Exact Mass: 578.1232

Exact Mass Matches: 578.1232

Found 500 metabolites which its exact mass value is equals to given mass value 578.1232, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kaempferitrin

7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-alpha-L-mannopyranoside

C27H30O14 (578.1635)


Kaempferol 3,7-di-O-alpha-L-rhamnoside is a glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. It has a role as a bone density conservation agent, a hypoglycemic agent, an immunomodulator, an anti-inflammatory agent, an antineoplastic agent, a plant metabolite, an apoptosis inducer and an antidepressant. It is an alpha-L-rhamnoside, a monosaccharide derivative, a dihydroxyflavone, a glycosyloxyflavone and a polyphenol. It is functionally related to a kaempferol. Kaempferitrin is a natural product found in Ficus septica, Cleome amblyocarpa, and other organisms with data available. See also: Selenicereus grandiflorus stem (part of). A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. Kaempferitrin is found in linden. Kaempferitrin is a chemical compound. It can be isolated from the leaves of Hedyotis verticillata. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.

   

Procyanidin B2

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Procyanidin B2 is a proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a bond between positions 4 and 8 in a beta-configuration. Procyanidin B2 can be found in Cinchona pubescens (Chinchona, in the rind, bark and cortex), in Cinnamomum verum (Ceylon cinnamon, in the rind, bark and cortex), in Crataegus monogyna (Common hawthorn, in the flower and blossom), in Uncaria guianensis (Cats claw, in the root), in Vitis vinifera (Common grape vine, in the leaf), in Litchi chinensis (litchi, in the pericarp), in the apple, in Ecdysanthera utilis and in red wine. It has a role as a metabolite and an antioxidant. It is a hydroxyflavan, a proanthocyanidin, a biflavonoid and a polyphenol. It is functionally related to a (-)-epicatechin. Procyanidin B2 is a natural product found in Begonia fagifolia, Saraca asoca, and other organisms with data available. See also: Cocoa (part of); Primula veris flower (part of). A proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a bond between positions 4 and 8 in a beta-configuration. Procyanidin B2 can be found in Cinchona pubescens (Chinchona, in the rind, bark and cortex), in Cinnamomum verum (Ceylon cinnamon, in the rind, bark and cortex), in Crataegus monogyna (Common hawthorn, in the flower and blossom), in Uncaria guianensis (Cats claw, in the root), in Vitis vinifera (Common grape vine, in the leaf), in Litchi chinensis (litchi, in the pericarp), in the apple, in Ecdysanthera utilis and in red wine. Present in red wine. Procyanidin B2 is found in many foods, some of which are alcoholic beverages, sherry, bilberry, and yellow zucchini. Procyanidin B2 is found in alcoholic beverages. Procyanidin B2 is present in red wine. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities.

   

Apigenin 7-O-beta-D-rutinoside

7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Apigenin 7-o-beta-d-rutinoside, also known as rhoifolin or apigenin-7-O-rhamnoglucoside, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-o-beta-d-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-o-beta-d-rutinoside can be found in carrot, orange mint, and wild carrot, which makes apigenin 7-o-beta-d-rutinoside a potential biomarker for the consumption of these food products. Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB080_Rhoifolin_pos_30eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_10eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_20eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_50eV_CB000032.txt [Raw Data] CB080_Rhoifolin_pos_40eV_CB000032.txt [Raw Data] CB080_Rhoifolin_neg_50eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_10eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_20eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_40eV_000023.txt [Raw Data] CB080_Rhoifolin_neg_30eV_000023.txt Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].

   

Vitexin 2-rhamnoside

Vitexin 2-O-beta-L-rhamnoside

C27H30O14 (578.1635)


Acquisition and generation of the data is financially supported in part by CREST/JST. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

procyanidin B2

(2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chromane-3,5,7-triol

C30H26O12 (578.1424)


Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities.

   

Violanthin

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-4H-chromen-4-one

C27H30O14 (578.1635)


Violanthin is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Violanthin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Violanthin can be found in rice, which makes violanthin a potential biomarker for the consumption of this food product. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1]. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1].

   

Glucofrangulin A

Glucofrangulin A

C27H30O14 (578.1635)


   

Procyanidin B5

(2S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Isolated from cacao Theobroma cacao. Procyanidin B5 is found in many foods, some of which are medlar, red bell pepper, red raspberry, and apricot. Procyanidin B5 is found in apple. Procyanidin B5 is isolated from cacao Theobroma cacao.

   

Procyanidin

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Procyanidin B4 is a proanthocyanidin obtained by the condensation of (-)-epicatechin and (+)-catechin units. It has a role as an antioxidant, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor and an antineoplastic agent. It is a proanthocyanidin and a hydroxyflavan. It is functionally related to a (-)-epicatechin and a (+)-catechin. Procyanidin B4 is a natural product found in Cinnamomum iners, Rosa henryi, and other organisms with data available. Procyanidins are a subclass of flavonoids found in commonly consumed foods such as red wine, chocolate, cranberry juice and apples and have gain attraction for their potential health benefits. Occurs in Rubus fruticosus (blackberry) and Rubus idaeus (raspberry). Procyanidin B4 is found in many foods, some of which are pear, bilberry, common wheat, and green bean. A proanthocyanidin obtained by the condensation of (-)-epicatechin and (+)-catechin units.

   

Rhoifolin

7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


Apigenin 7-O-neohesperidoside is an apigenin derivative having an alpha-(1->2)-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. It has a role as a metabolite. It is a neohesperidoside, a dihydroxyflavone and a glycosyloxyflavone. It is functionally related to an apigenin. Rhoifolin is a natural product found in Ligustrum robustum, Lonicera japonica, and other organisms with data available. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].

   

Procyanidin B1

(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Procyanidin B1 is a proanthocyanidin consisting of (-)-epicatechin and (+)-catechin units joined by a bond between positions 4 and 8 respectively in a beta-configuration.. Procyanidin B1 can be found in Cinnamomum verum (Ceylon cinnamon, in the rind, bark or cortex), in Uncaria guianensis (cats claw, in the root), and in Vitis vinifera (common grape vine, in the leaf) or in peach. It has a role as a metabolite, an EC 3.4.21.5 (thrombin) inhibitor and an anti-inflammatory agent. It is a hydroxyflavan, a proanthocyanidin, a biflavonoid and a polyphenol. It is functionally related to a (-)-epicatechin and a (+)-catechin. Procyanidin B1 is a natural product found in Quercus miyagii, Saraca asoca, and other organisms with data available. See also: Garcinia mangostana fruit rind (part of); Maritime Pine (part of). A proanthocyanidin consisting of (-)-epicatechin and (+)-catechin units joined by a bond between positions 4 and 8 respectively in a beta-configuration.. Procyanidin B1 can be found in Cinnamomum verum (Ceylon cinnamon, in the rind, bark or cortex), in Uncaria guianensis (cats claw, in the root), and in Vitis vinifera (common grape vine, in the leaf) or in peach. Present in red wine. Procyanidin B1 is found in many foods, some of which are common bean, green bell pepper, common hazelnut, and guava. Procyanidin B1 is found in alcoholic beverages. Procyanidin B1 is present in red win Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity. Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity.

   

Procyanidin B3

(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Procyanidin B3 is a proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 8 in alpha-configuration. It can be found in red wine, in barley, in beer, in peach or in Jatropha macrantha, the Huanarpo Macho. It has a role as a metabolite, an antioxidant, an anti-inflammatory agent and an EC 2.3.1.48 (histone acetyltransferase) inhibitor. It is a hydroxyflavan, a proanthocyanidin, a biflavonoid and a polyphenol. It is functionally related to a (+)-catechin. Procyanidin B3 is a natural product found in Quercus dentata, Quercus miyagii, and other organisms with data available. Present in red wine. Occurs in Fragaria subspecies Procyanidin B3 is found in many foods, some of which are quince, strawberry, bilberry, and japanese persimmon. Procyanidin B3 is found in alcoholic beverages. Procyanidin B3 is present in red wine. Procyanidin B3 occurs in Fragaria species. Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1].

   

Isorhoifolin

5-Hydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O14 (578.1635)


Isorhoifolin is a natural product found in Astragalus onobrychis, Phillyrea latifolia, and other organisms with data available. Isorhoifolin is found in citrus. Isorhoifolin is isolated from leaves of Citrus paradisi (grapefruit) and other plant species. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

Rhoifolin

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Isolated from Citrus aurantium (Seville orange). Rhoifolin is found in many foods, some of which are citrus, grapefruit/pummelo hybrid, german camomile, and lemon. Rhoifolin is found in citrus. Rhoifolin is isolated from Citrus aurantium (Seville orange). Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].

   

Peonidin O-rutinoside

Peonidin O-rutinoside

C27H30O14 (578.1635)


   

[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium

[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium

C30H26O12 (578.1424)


   

eq-4'-Hydroxymaysin

6-{4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O14 (578.1635)


ax-4-Hydroxymaysin is found in cereals and cereal products. ax-4-Hydroxymaysin is isolated from corn silk (Zea mays

   

Epicatechin-(6'->8)-epicatechin

8-[4,5-dihydroxy-2-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Epicatechin-(6->8)-catechin is found in alcoholic beverages. Epicatechin-(6->8)-catechin is isolated from Chardonnay grape pomace. Isolated from Chardonnay grape pomace. Epicatechin-(6->8)-epicatechin is found in alcoholic beverages and fruits. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities.

   

Vitexin 4'-O-alpha-L-Rhamnopyranoside

5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one

C27H30O14 (578.1635)


Vitexin 4-O-alpha-L-Rhamnopyranoside is found in herbs and spices. Vitexin 4-O-alpha-L-Rhamnopyranoside is a constituent of Passiflora incarnata (maypops). Constituent of Passiflora incarnata (maypops). Vitexin 4-rhamnoside is found in herbs and spices.

   

Camellianin B

5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Constituent of the folk beverage Baishuica (Camellia sinensis). Apigenin 5-[4-rhamnosylglucoside] is found in tea. Camellianin B is found in tea. Camellianin B is a constituent of the folk beverage Baishuica (Camellia sinensis).

   

Daidzein 4',7-diglucoside

7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Daidzein 4,7-diglucoside is found in adzuki bean. Daidzein 4,7-diglucoside is a stress metabolite of cell cultures of azuki bean (Vigna angularis). Stress metabolite of cell cultures of azuki bean (Vigna angularis). Daidzein 4,7-diglucoside is found in pulses and adzuki bean.

   

Terniflorin

(3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


Terniflorin is found in herbs and spices. Terniflorin is isolated from Pogostemon cablin (patchouli). Isolated from Pogostemon cablin (patchouli). Terniflorin is found in herbs and spices.

   

Acacetin 7-[apiosyl(1->6)-glucoside]

7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Acacetin 7-[apiosyl(1->6)-glucoside] is found in fats and oils. Acacetin 7-[apiosyl(1->6)-glucoside] is a constituent of the seeds of Carthamus tinctorius (safflower) Constituent of the seeds of Carthamus tinctorius (safflower). Acacetin 7-[apiosyl(1->6)-glucoside] is found in fats and oils and herbs and spices.

   

Kaempferol 3-(4-p-coumarylrhamnoside)

Kaempferol 3-(4-p-coumarylrhamnoside)

C30H26O12 (578.1424)


   

2'-O-p-Coumaroylvitexin

2-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


2-O-p-Coumaroylvitexin is found in fenugreek. 2-O-p-Coumaroylvitexin is isolated from fenugreek seeds Trigonella foenum-graecum. Isolated from fenugreek seeds Trigonella foenum-graecum. 2-p-Coumaroylvitexin is found in herbs and spices and fenugreek.

   

Galangin 3-[galactosyl-(1->4)-rhamnoside]

3-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5,7-dihydroxy-2-phenyl-4H-chromen-4-one

C27H30O14 (578.1635)


Galangin 3-[galactosyl-(1->4)-rhamnoside] is found in herbs and spices. Galangin 3-[galactosyl-(1->4)-rhamnoside] is isolated from Artocarpus lakoocha (lakoocha). Isolated from Artocarpus lakoocha (lakoocha). Galangin 3-[galactosyl-(1->4)-rhamnoside] is found in herbs and spices.

   

Chrysophanol 8-gentiobioside

1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C27H30O14 (578.1635)


Chrysophanol 8-gentiobioside is found in coffee and coffee products. Chrysophanol 8-gentiobioside is a constituent of the seeds of Cassia tora (charota). Constituent of the seeds of Cassia tora (charota). Chrysophanol 8-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses.

   

Genistein 7-O-(2-p-coumaroylglucoside)

4,5-dihydroxy-2-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


Genistein 7-O-(2-p-coumaroylglucoside) is found in green vegetables. Genistein 7-O-(2-p-coumaroylglucoside) is isolated from Trifolium repens (white clover). Isolated from Trifolium repens (white clover). Genistein 7-O-(2-p-coumaroylglucoside) is found in tea, herbs and spices, and green vegetables.

   

5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C27H30O14 (578.1635)


   

Kaempferol 3-(2-(E)-p-coumarylrhamnoside)

3-[[6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

4-O-8',5'-5'-Dehydrotriferulic acid

(2Z)-3-(3-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxy-3-methoxyphenyl}-4-hydroxy-5-methoxyphenyl)-2-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}prop-2-enoic acid

C30H26O12 (578.1424)


4-O-8,5-5-Dehydrotriferulic acid is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Cicerin 7-(6-malonylglucoside)

3-oxo-3-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C26H26O15 (578.1272)


Cicerin 7-(6-malonylglucoside) is found in pulses. Cicerin 7-(6-malonylglucoside) is a constituent of Cicer arietinum (chickpea). Constituent of Cicer arietinum (chickpea). Cicerin 7-(6-malonylglucoside) is found in pulses.

   

ent-Epicatechin(4alpha->8)catechin

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


ent-Epicatechin(4alpha->8)catechin is found in sago palm. ent-Epicatechin(4alpha->8)catechin is isolated from the pith of Metroxylon sagu (sago palm). Isolated from the pith of Metroxylon sagu (sago palm). ent-Epicatechin-(4alpha->8)-catechin is found in sago palm.

   

Procyanidin B6

(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(3R,4S)-3-(3,4-dihydroxyphenyl)-4,6,8-trihydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Isolated from leaves and fruit of cowberry Vaccinium vitis-idaea and other plants. Procyanidin B6 is found in fruits, lingonberry, and common grape. Procyanidin B6 is found in common grape. Procyanidin B6 is isolated from leaves and fruit of cowberry Vaccinium vitis-idaea and other plants.

   

Procyanidin B7

(2R,4S)-2-(3,4-dihydroxyphenyl)-4-[(3R,4S)-3-(3,4-dihydroxyphenyl)-4,6,8-trihydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Isolated from unripe fruits of cowberry Vaccinium vitis-idaea. Procyanidin B7 is found in many foods, some of which are common wheat, pomegranate, pineapple, and apricot. Procyanidin B7 is found in apple. Procyanidin B7 is isolated from unripe fruits of cowberry Vaccinium vitis-idaea.

   

Procyanidin B8

(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-4-[(3R,4R)-3-(3,4-dihydroxyphenyl)-4,6,8-trihydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


Present in fruit and leaves of blackberry (Rubus fruticosus), raspberry (Rubus idaeus) and cowberry (Vaccinium vitis idaea). Procyanidin B8 is found in many foods, some of which are fruits, red raspberry, lingonberry, and common grape. Procyanidin B8 is found in acorn. Procyanidin B8 is present in fruit and leaves of blackberry (Rubus fruticosus), raspberry (Rubus idaeus) and cowberry (Vaccinium vitis idaea).

   

ent-Epicatechin-(4alpha->6)-ent-epicatechin

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


ent-Epicatechin-(4alpha->6)-ent-epicatechin is found in fruits. ent-Epicatechin-(4alpha->6)-ent-epicatechin is a constituent of Byrsonima crassifolia (nance). Constituent of Byrsonima crassifolia (nance). ent-Epicatechin-(4alpha->6)-ent-epicatechin is found in fruits.

   

vitexin-2 inverted exclamation marka-o-rhamnoside

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Vitexin 2-rhamnoside is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Vitexin 2-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vitexin 2-rhamnoside can be found in oat and soy bean, which makes vitexin 2-rhamnoside a potential biomarker for the consumption of these food products. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

Isovitexin 6'-rhamnoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]-4H-chromen-4-one

C27H30O14 (578.1635)


Isovitexin 6-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isovitexin 6-rhamnoside can be found in grape and mung bean, which makes isovitexin 6-rhamnoside a potential biomarker for the consumption of these food products.

   

2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin

6-[(3R,4R,5S,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O14 (578.1635)


2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin can be found in corn, which makes 2-o-alpha-l-rhamnosyl-6-c-fucosyl-luteolin a potential biomarker for the consumption of this food product.

   

2'-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin

6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O14 (578.1635)


2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin can be found in corn, which makes 2-o-alpha-l-rhamnosyl-6-c-quinovopyranosyl-luteolin a potential biomarker for the consumption of this food product.

   

Apigenin 7-(6'-O-alpha-rhamnosyl-beta-glucoside)

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O14 (578.1635)


Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) can be found in lemon, which makes apigenin 7-(6-o-alpha-rhamnosyl-beta-glucoside) a potential biomarker for the consumption of this food product.

   

Kaempferol 3-O-alpha-L-(3-trans-p-coumaroyl-rhamnopyranoside)

(2S,3R,4R,5S,6S)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


Kaempferol 3-o-alpha-l-(3-trans-p-coumaroyl-rhamnopyranoside) is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-o-alpha-l-(3-trans-p-coumaroyl-rhamnopyranoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-alpha-l-(3-trans-p-coumaroyl-rhamnopyranoside) can be found in coriander, which makes kaempferol 3-o-alpha-l-(3-trans-p-coumaroyl-rhamnopyranoside) a potential biomarker for the consumption of this food product.

   

pelargonidin 3-O-beta-D-p-coumaroylglucoside

[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-oxo-7H-chromen-3-yl]oxy}oxan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


Pelargonidin 3-o-beta-d-p-coumaroylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-p-coumaroylglucoside can be found in a number of food items such as vaccinium (blueberry, cranberry, huckleberry), mugwort, tartary buckwheat, and adzuki bean, which makes pelargonidin 3-o-beta-d-p-coumaroylglucoside a potential biomarker for the consumption of these food products.

   

pelargonidin-3-O-rutinoside

7-hydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1λ⁴-chromen-1-ylium-5-olate

C27H30O14 (578.1635)


Pelargonidin-3-o-rutinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin-3-o-rutinoside can be found in a number of food items such as elderberry, black raspberry, oregon yampah, and greenthread tea, which makes pelargonidin-3-o-rutinoside a potential biomarker for the consumption of these food products.

   

isoleucine betaine

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


   

Quadrangularin A

(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

Chrysin 7-O-β-gentiobioside

5-hydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O14 (578.1635)


Chrysin 7-O-beta-gentiobioside is a natural product found in Spartium junceum with data available.

   

Vitexin2-O-p-coumarate

Vitexin-2-O-p-trans-coumarate

C30H26O12 (578.1424)


   

Rhamnosylvitexin

8-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Vitexin 2-O-alpha-L-rhamnoside is a derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a vitexin. It is a conjugate acid of a vitexin 2-O-alpha-L-rhamnoside(1-). Vitexin 2-O-rhamnoside is a natural product found in Crataegus monogyna, Passiflora coactilis, and other organisms with data available. See also: Crataegus monogyna flowering top (part of). Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

Vitexin

8-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


Vitexin 2-O-alpha-L-rhamnoside is a derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a vitexin. It is a conjugate acid of a vitexin 2-O-alpha-L-rhamnoside(1-). Vitexin 2-O-rhamnoside is a natural product found in Crataegus monogyna, Passiflora coactilis, and other organisms with data available. See also: Crataegus monogyna flowering top (part of). A derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

Molludistin 2-O-glucoside

5,4-Dihydroxy-7-methoxyflavone 8-C- [ glucosyl- (1->2) -arabinoside ]

C27H30O14 (578.1635)


   
   

2-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin

2-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin

C27H30O14 (578.1635)


   

Apigenin 7-(3-p-coumaroylglucoside)

Apigenin 7-(3-p-coumaroylglucoside)

C30H26O12 (578.1424)


   

8)catechin

Mesquitol(4alpha-

C30H26O12 (578.1424)


   

Sphaerobioside

7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Puerarin 4-O-glucoside

3- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -7-hydroxy-8- (beta-D-glucopyranosyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Echitin

(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

6,4-Dihydroxyaurone 4-O-rutinoside

6,4-Dihydroxyaurone 4-O-rutinoside

C27H30O14 (578.1635)


   

Kaempferol 3-(6-(Z)-cinnamylglucoside)

3,5,7,4-Tetrahydroxyflavone 3- (6"- (Z) -cinnamylglucoside)

C30H26O12 (578.1424)


   

Kaempferide 3-rhamnoside-7-xyloside

Kaempferide 3-rhamnoside-7-xyloside

C27H30O14 (578.1635)


   

Swertisin 2-O-arabinoside

Swertisin 2-O-arabinoside

C27H30O14 (578.1635)


   

SCHEMBL12628855

SCHEMBL12628855

C27H30O14 (578.1635)


   

6)-galactoside

2- [ 4- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

6,8-Di-C-rhamnopyranosylluteolin

6,8-Di-C-rhamnopyranosylluteolin

C27H30O14 (578.1635)


   

Apigenin 7-(4-Z-p-coumarylglucoside)

Apigenin 7-(4-Z-p-coumarylglucoside)

C30H26O12 (578.1424)


   

6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin

5,4-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside

C27H30O14 (578.1635)


   

Epicatechin-6,6-dimer

Epicatechin-6,6-dimer

C30H26O12 (578.1424)


   

Kaempferol 7,4-dirhamnoside

Kaempferol 7,4-dirhamnoside

C27H30O14 (578.1635)


   

Isovitexin 7-O-rhamnoside

4,5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -6-beta-D-glucopyranosylflavone

C27H30O14 (578.1635)


   

Luteolin 7-(6-E-cinnamylglucoside)

Luteolin 7-(6-E-cinnamylglucoside)

C30H26O12 (578.1424)


   

8)-catechin

Robinetinidol-(4alpha-

C30H26O12 (578.1424)


   

Lanceolarin

7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Isoviolanthin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-6-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

C27H30O14 (578.1635)


Isoviolanthin is a natural product found in Angiopteris evecta and Passiflora sexflora with data available. Isoviolanthin, a flavonoid glycoside, could markedly inhibit TGF-β1-mediated migration and invasion by deactivating epithelial-mesenchymal transition (EMT) via the TGF-β/Smad and PI3K/Akt/mTOR pathways in HCC cells. Isoviolanthin exhibits no cytotoxic effects on normal liver LO2 cells[1]. Isoviolanthin, a flavonoid glycoside, could markedly inhibit TGF-β1-mediated migration and invasion by deactivating epithelial-mesenchymal transition (EMT) via the TGF-β/Smad and PI3K/Akt/mTOR pathways in HCC cells. Isoviolanthin exhibits no cytotoxic effects on normal liver LO2 cells[1].

   

6)-O-beta-D-glucopyranoside

7,4-Dihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1-

C27H30O14 (578.1635)


   

4)-xyloside

7-[(4-O-beta-D-Glucopyranosyl-alpha-D-xylopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Dulcinoside

6- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

3-Hydroxyepiglucoisatisin

(S)-3-Hydroxyepiglucoisatisin

C21H26N2O13S2 (578.0876)


   

8-C-Rhamnopyranosylluteolin 7-O-rhamnoside

5,7,3,4-Tetrahydroxyflavone 7-O-rhamnoside-8-C-rhamnoside

C27H30O14 (578.1635)


   

Apigenin 7-glucoside-4-p-coumarate

5,7,4-Trihydroxyflavone 7-glucoside-4-p-coumarate

C30H26O12 (578.1424)


   

2)-rhamnoside

(-)-Kaempferol 3-O-alpha-L-rhamnopyranosyl-(1-

C27H30O14 (578.1635)


   

Epimesquitol-(4beta-

(2R,3R,4S)-4-[[(2R,3R,4S)-3,4-Dihydro-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]oxy]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

6)-beta-D-glucopyranoside]

Prunetin 4-O-[beta-D-apiofuranosyl-(1-

C27H30O14 (578.1635)


   

Chrysin 7-O-|A-gentiobioside

Chrysin 7-O-|A-gentiobioside

C27H30O14 (578.1635)


   

Isoswertisin 2'-O-xyloside

5,4-Dihydroxy-7-methoxyflavone 8-C- [ xylosyl- (1->2) -glucoside ]

C27H30O14 (578.1635)


   

6,4-Dihydroxyaurone-4-O-neohesperidoside

6,4-Dihydroxyaurone-4-O-neohesperidoside

C27H30O14 (578.1635)


   

Kakkanin

Biochanin A 7-O-xylosyl-(1->6)-glucoside

C27H30O14 (578.1635)


   

6)-mesquitol

Mesquitol-(4alpha-

C30H26O12 (578.1424)


   

Patuletin 7-[6-(2-methylbutyryl)-glucoside]

2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-6-methoxy-7- [ [ 6-O- (2-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Methoxygaertneroside

(+)-Methoxygaertneroside

C27H30O14 (578.1635)


   

7,3,4-Trihydroxyflavone 7-rutinoside

7,3,4-Trihydroxyflavone 7-rutinoside

C27H30O14 (578.1635)


   

Abietin

8- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) -4,5,7-trihydroxyflavone

C27H30O14 (578.1635)


   

Eriosemaside C

Eriosemaside C

C27H30O14 (578.1635)


   

Mesquitol-(5->6)-mesquitol

Mesquitol-(5->6)-mesquitol

C30H26O12 (578.1424)


   

Galanginoside

3,5,7-Trihydroxyflavone 3-rhamnosyl- (1->6) -glucoside

C27H30O14 (578.1635)


   

Scutellarein 7,4-dirhamnoside

5,6,7,4-Tetrahydroxyflavone 7,4-dirhamnoside

C27H30O14 (578.1635)


   

7,3,4-Trihydroxy-6-methoxyflavone 7-rhamnoside-3-xyloside

7,3,4-Trihydroxy-6-methoxyflavone 7-rhamnoside-3-xyloside

C27H30O14 (578.1635)


   

Isofurcatain 7-O-glucoside

Isofurcatain 7-O-glucoside

C27H30O14 (578.1635)


   

Isomolludistin 2-O-glucoside

Isomolludistin 2-O-glucoside

C27H30O14 (578.1635)


   

Vitexin 4-O-rhamnoside

Vitexin 4-O-rhamnoside

C27H30O14 (578.1635)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,8-bi[4H-1-benzopyran]-3,3,5,7,7,8-hexaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,8-bi[4H-1-benzopyran]-3,3,5,7,7,8-hexaol

C30H26O12 (578.1424)


   

Mesquitol-(5->5)-mesquitol

Mesquitol-(5->5)-mesquitol

C30H26O12 (578.1424)


   

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]catechin

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]catechin

C30H26O12 (578.1424)


   

Precatorin III

6- (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Isocytisoside 3-O-beta-D-xylopyranoside

Isocytisoside 3-O-beta-D-xylopyranoside

C27H30O14 (578.1635)


   

Isocytisoside 6-O-beta-D-apiofuranoside

6- (3-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Robinetidinol(4alpha-6)catechin

[4,6-Biflavan]-3,3,3,3,4,4,5,5,7,7-decol

C30H26O12 (578.1424)


   

Apigenin 7-O-beta-D-(6-O-p-coumaroyl)glucopyranoside

Apigenin 7-O-beta-D-(6-O-p-coumaroyl)glucopyranoside

C30H26O12 (578.1424)


   

Thelephantin H

Thelephantin H

C33H22O10 (578.1213)


   

1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside

1,3-Dihydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside

C26H26O15 (578.1272)


   

ent-Epicatechin-(4alpha->6)-ent-epicatechin

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


ent-Epicatechin-(4alpha->6)-ent-epicatechin is found in fruits. ent-Epicatechin-(4alpha->6)-ent-epicatechin is a constituent of Byrsonima crassifolia (nance). Constituent of Byrsonima crassifolia (nance). ent-Epicatechin-(4alpha->6)-ent-epicatechin is found in fruits.

   

8)-ent-epicatechin

ent-Epicatechin-(4alpha-

C30H26O12 (578.1424)


   

Kaempferol 3-(2-(Z)-p-coumaroylrhamnoside)

(Z)-3-[[6-Deoxy-2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

2-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin

2-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin

C27H30O14 (578.1635)


   

4-O-alpha-L-Rhamnopyranosylneovitexin

4-O-alpha-L-Rhamnopyranosylneovitexin

C27H30O14 (578.1635)


   

Damnacanthol 11-primeveroside

Damnacanthol 11-primeveroside

C27H30O14 (578.1635)


   

Isoswertisin 2-O-beta-arabinoside

Isoswertisin 2-O-beta-arabinoside

C27H30O14 (578.1635)


   

Apigenin 7-(6-E-p-coumaroylgalactoside)

5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

Procyanidin B1

(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chroman-3,5,7-triol

C30H26O12 (578.1424)


Annotation level-2 Acquisition and generation of the data is financially supported in part by CREST/JST. Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity. Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity.

   

Violarvensin

6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -8- (6-deoxy-beta-D-gulopyranosyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Apigenin 7-(4-E-p-coumarylglucoside)

Apigenin 7-(4-E-p-coumarylglucoside)

C30H26O12 (578.1424)


   

Swertisin 2'-O-xyloside

6- (2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl) -5-hydroxy-7-methoxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin

5,7,3,4-Tetrahydroxyflavone 6-C- (2"-O-alpha-L-Rhamnosyl-fucoside)

C27H30O14 (578.1635)


   

Apigenin 7-rutinoside

7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -4,5-dihydroxyflavone

C27H30O14 (578.1635)


Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

Apigenin 7- (4'-Z-p-coumarylglucoside)

7- [ 4-O- (4-Hydroxy-cis-cinnamoyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

Echinacin

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

Apigenin 7- (3'-p-coumaroylglucoside)

4,5-Dihydroxy-7- [ 3-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] flavone

C30H26O12 (578.1424)


   

4)-rhamnoside

3,5,7-Trihydroxyflavone 3-galactosyl- (1->4) -rhamnoside

C27H30O14 (578.1635)


   

Genistein 7-O-(2-p-coumaroylglucoside)

4,5-dihydroxy-2-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

Lespedin

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy]chromen-4-one

C27H30O14 (578.1635)


Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.

   

Kaempferol 3-(2-(E)-p-coumarylrhamnoside)

3- [ [ 6-Deoxy-2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C30H26O12 (578.1424)


   

2'-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin

5,7,3,4-Tetrahydroxyflavone 6-C- (2"-O-alpha-L-Rhamnosyl-quinovopyranoside)

C27H30O14 (578.1635)


   

Scutellarein 7-methyl ether 6-rhamnosyl- (1->4) -xyloside

5,6,4-Trihydroxy-7-methoxyflavone 6-rhamnosyl- (1->4) -xyloside

C27H30O14 (578.1635)


   

Violanthin

8- (6-Deoxy-alpha-L-mannopyranosyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a beta-D-glucopyranosyl residue at position 6 and a 6-deoxy-alpha-L-mannopyranosyl residue at position 8. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1]. Violanthin is isolated from the stems of Dendrobium officinale, has potent antioxidant and antibacterial activities. Violanthin inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM[1].

   

2-O-Rhamnosylvitexin

8- [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O14 (578.1635)


Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

Anthraquinone base + 1O, MeOH, 1MeO, O-Hex-Pen

Anthraquinone base + 1O, MeOH, 1MeO, O-Hex-Pen

C27H30O14 (578.1635)


Annotation level-3

   

Flavone base + 3O, 2MeO, O-MalonylHex

Flavone base + 3O, 2MeO, O-MalonylHex

C26H26O15 (578.1272)


Annotation level-3

   

Pelargonidin-3-O-rutinoside

Pelargonidin-3-O-rutinoside

C27H30O14 (578.1635)


   

Kaempferitin (Lespedin)

Kaempferitin (Lespedin)

C27H30O14 (578.1635)


   

farobin A|luteolin-6-C-beta-boivinopyranosyl-7-O-beta-glucopyranoside

farobin A|luteolin-6-C-beta-boivinopyranosyl-7-O-beta-glucopyranoside

C27H30O14 (578.1635)


   
   

Apigenin 7-O-(3-O-p-(Z)-coumaroyl)-beta-D-glucopyranoside

Apigenin 7-O-(3-O-p-(Z)-coumaroyl)-beta-D-glucopyranoside

C30H26O12 (578.1424)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi[4H-1-benzopyran]-3,3,5,7,7,8-hexaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi[4H-1-benzopyran]-3,3,5,7,7,8-hexaol

C30H26O12 (578.1424)


   

ent-Epicatechin-(4alpha->8)-epicatechin

ent-Epicatechin-(4alpha->8)-epicatechin

C30H26O12 (578.1424)


   

epimesquitol-(4beta->6)-epioritin-4alpha-ol

epimesquitol-(4beta->6)-epioritin-4alpha-ol

C30H26O12 (578.1424)


   

7-O-Di-alpha-L-Rhamnopyranoside-3,4,5,7-Tetrahydroxyflavone

7-O-Di-alpha-L-Rhamnopyranoside-3,4,5,7-Tetrahydroxyflavone

C27H30O14 (578.1635)


   
   

1,5-Dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthrachinon|1,5-dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthraquinone|1,5-dihydroxy-2-methyl-6-O-beta-rutinosyl-9,10-anthracenedione

1,5-Dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthrachinon|1,5-dihydroxy-2-methyl-6-(O6-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-anthraquinone|1,5-dihydroxy-2-methyl-6-O-beta-rutinosyl-9,10-anthracenedione

C27H30O14 (578.1635)


   

mucodianin E|retusin 7-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

mucodianin E|retusin 7-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

3-O-Rutinoside-1,3,8-Trihydroxy-2-methylanthraquinone

3-O-Rutinoside-1,3,8-Trihydroxy-2-methylanthraquinone

C27H30O14 (578.1635)


   
   

1,6,8-Trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1->2)glucoside

1,6,8-Trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1->2)glucoside

C27H30O14 (578.1635)


   

Acacetin 6-C-[beta-D-apiofuranosyl-(1->3)-beta-D-glucopyranoside]

Acacetin 6-C-[beta-D-apiofuranosyl-(1->3)-beta-D-glucopyranoside]

C27H30O14 (578.1635)


   

Swertisin 2-O-xyloside

Swertisin 2-O-xyloside

C27H30O14 (578.1635)


   

6-O-(alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl)emodin

6-O-(alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl)emodin

C27H30O14 (578.1635)


   

5,7-dihydroxy-4-(rhamnosido-D-glycoside)hydroxyflavone|sophorobioside

5,7-dihydroxy-4-(rhamnosido-D-glycoside)hydroxyflavone|sophorobioside

C27H30O14 (578.1635)


   

Genkwanin 4-alpha-L-arabinopyranosyl-(1->6)-galactoside

Apigenin 7-methyl ether 4-alpha-L-arabinopyranosyl-(1->6)-galactoside

C27H30O14 (578.1635)


   

(5-Hydroxy-7-methoxy-4-D-glucopyranosyl-1->3)beta-D-xylopyranosyloxyflavon

(5-Hydroxy-7-methoxy-4-D-glucopyranosyl-1->3)beta-D-xylopyranosyloxyflavon

C27H30O14 (578.1635)


   

2-O-xylosylisoswertisin

2-O-xylosylisoswertisin

C27H30O14 (578.1635)


   

Saponaretin-rhamnosid

Saponaretin-rhamnosid

C27H30O14 (578.1635)


   

kaempferol 3-O-alpha-L-[3-(E)-p-coumaroylrhamnopyranoside]

kaempferol 3-O-alpha-L-[3-(E)-p-coumaroylrhamnopyranoside]

C30H26O12 (578.1424)


   
   

epioritin-(4beta->6)-epimesquitol-4alpha-ol

epioritin-(4beta->6)-epimesquitol-4alpha-ol

C30H26O12 (578.1424)


   

luteolin 3-O-alpha-L-(3-E-p-coumaroyl)rhamnopyranoside

luteolin 3-O-alpha-L-(3-E-p-coumaroyl)rhamnopyranoside

C30H26O12 (578.1424)


   
   

apigenin-4-(3-O-(p-(E)-coumaroyl)-beta-D-glucopyranoside)

apigenin-4-(3-O-(p-(E)-coumaroyl)-beta-D-glucopyranoside)

C30H26O12 (578.1424)


   

luteolin 3-O-alpha-L-(2-E-p-coumaroyl)rhamnopyranoside

luteolin 3-O-alpha-L-(2-E-p-coumaroyl)rhamnopyranoside

C30H26O12 (578.1424)


   

4,5,6,7-Tetrahydroxyflavon-4,7-di-alpha-L-rhamnofuranosid

4,5,6,7-Tetrahydroxyflavon-4,7-di-alpha-L-rhamnofuranosid

C27H30O14 (578.1635)


   

SCHEMBL10036846

SCHEMBL10036846

C30H26O12 (578.1424)


   

physcion-8-O-beta-primeveroside

physcion-8-O-beta-primeveroside

C27H30O14 (578.1635)


   

SCHEMBL21012986

SCHEMBL21012986

C27H30O14 (578.1635)


   

apigenin-4-O-(2-O-p-coumaroyl)-beta-D-glucopyranoside|apigenin-4-yl 2-O-(p-coumaroyl)-beta-D-glucopyranoside

apigenin-4-O-(2-O-p-coumaroyl)-beta-D-glucopyranoside|apigenin-4-yl 2-O-(p-coumaroyl)-beta-D-glucopyranoside

C30H26O12 (578.1424)


   

7,4-Dihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside

7,4-Dihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

5-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

5-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   
   

Acacetin 7-glucosyl-(1->4)-xyloside

Acacetin 7-glucosyl-(1->4)-xyloside

C27H30O14 (578.1635)


   

farobin B|luteolin-6-C-beta-boivinopyranosyl-4-O-beta-glucopyranoside

farobin B|luteolin-6-C-beta-boivinopyranosyl-4-O-beta-glucopyranoside

C27H30O14 (578.1635)


   

juglocombin A dimethyl ester

juglocombin A dimethyl ester

C30H26O12 (578.1424)


   

patuletin 7-O-(6-isovaleryl)glucoside

patuletin 7-O-(6-isovaleryl)glucoside

C27H30O14 (578.1635)


   

Isoorientin-2-O-rhamnosid

Isoorientin-2-O-rhamnosid

C27H30O14 (578.1635)


   

7-O-(Glucosylrhamnoside)-4,5,7-Trihydroxyflavone

7-O-(Glucosylrhamnoside)-4,5,7-Trihydroxyflavone

C27H30O14 (578.1635)


   

Kaempferol 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranoside

Kaempferol 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranoside

C27H30O14 (578.1635)


   

Rhamnetin-3-arabino-3-rhamnosid

Rhamnetin-3-arabino-3-rhamnosid

C27H30O14 (578.1635)


   

(2E)-2-(5-{(Z)-2-carboxy-2-[4-((E)-2-carboxyvinyl)-2-methoxyphenoxy]vinyl}-2-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid

(2E)-2-(5-{(Z)-2-carboxy-2-[4-((E)-2-carboxyvinyl)-2-methoxyphenoxy]vinyl}-2-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid

C30H26O12 (578.1424)


   

Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside

Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside

C27H30O14 (578.1635)


   

3-O-Neohesperidoside-1,3,8-Trihydroxy-2-methylanthraquinone

3-O-Neohesperidoside-1,3,8-Trihydroxy-2-methylanthraquinone

C27H30O14 (578.1635)


   

1-hydroxy-2-hydroxymethylene-9,10-anthraquinone-11-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

1-hydroxy-2-hydroxymethylene-9,10-anthraquinone-11-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

2-(3,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran-3,7,8-triol)]

2-(3,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran-3,7,8-triol)]

C30H26O12 (578.1424)


   
   

2-(4-{2-carboxy-2-[4-(2-carboxyvinyl)-2-methoxyphenoxy]vinyl}-2-methoxyphenoxy)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid

2-(4-{2-carboxy-2-[4-(2-carboxyvinyl)-2-methoxyphenoxy]vinyl}-2-methoxyphenoxy)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid

C30H26O12 (578.1424)


   

SCHEMBL16362652

SCHEMBL16362652

C34H26O9 (578.1577)


   

Prunetin 4-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

Prunetin 4-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

C27H30O14 (578.1635)


   

Puerariaglycoside 6

Puerariaglycoside 6

C27H30O14 (578.1635)


   

Apigenin-7-rutinosid

Apigenin-7-rutinosid

C27H30O14 (578.1635)


   

apigenin 7,4-bis(trans-p-coumarate)

apigenin 7,4-bis(trans-p-coumarate)

C33H22O10 (578.1213)


   

3?-hydroxy-4?-methoxyisoflavone-7-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside

3?-hydroxy-4?-methoxyisoflavone-7-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

curcucomoside D|rhamnocitrin 3-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-Larabinopyranoside

curcucomoside D|rhamnocitrin 3-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-Larabinopyranoside

C27H30O14 (578.1635)


   

catechin-(6-6)-catechin

catechin-(6-6)-catechin

C30H26O12 (578.1424)


   

3?-hydroxy-4?-methoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

3?-hydroxy-4?-methoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

catechin-(6-8)-catechin

catechin-(6-8)-catechin

C30H26O12 (578.1424)


   

4?-hydroxy-3?-methoxyisoflavone-7-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside

4?-hydroxy-3?-methoxyisoflavone-7-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

4?-hydroxy-3?-methoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

4?-hydroxy-3?-methoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

(1S)-1,5-anhydro-6-O-beta-D-apiofuranosyl-1-[7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol|4,7-dihydroxy-3-methoxyisoflavone 8-C-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside

(1S)-1,5-anhydro-6-O-beta-D-apiofuranosyl-1-[7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol|4,7-dihydroxy-3-methoxyisoflavone 8-C-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

apigenin-4-(6-O-(p-(Z)-coumaroyl)-beta-D-glucopyranoside)

apigenin-4-(6-O-(p-(Z)-coumaroyl)-beta-D-glucopyranoside)

C30H26O12 (578.1424)


   
   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi[4H-1-benzopyran]-3,3,7,7,8,8-hexaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi[4H-1-benzopyran]-3,3,7,7,8,8-hexaol

C30H26O12 (578.1424)


   

fisetinidol-(4alpha,6)-gallocatechin

fisetinidol-(4alpha,6)-gallocatechin

C30H26O12 (578.1424)


A ring assembly composed of fisetinidol and gallocatechin units. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.

   

Kaempferol-3,7-di-rhamnofuranosid

Kaempferol-3,7-di-rhamnofuranosid

C27H30O14 (578.1635)


   

kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnoside)

kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnoside)

C30H26O12 (578.1424)


   

apigenin 7-(4-O-beta-glucosyl-trans-p-coumarate)

apigenin 7-(4-O-beta-glucosyl-trans-p-coumarate)

C30H26O12 (578.1424)


   
   

Isovitexin-4-O-monoglycosid

Isovitexin-4-O-monoglycosid

C27H30O14 (578.1635)


   
   

4-methoxy-vitexin 7-O-beta-D-xylopyranoside|7-O-beta-D-xylopyranosyl-4-methoxy-vitexin|7-O-beta-D-xylopyranosyl-8-C-beta-D-glucopyranosyl-4-methoxy-apigenin

4-methoxy-vitexin 7-O-beta-D-xylopyranoside|7-O-beta-D-xylopyranosyl-4-methoxy-vitexin|7-O-beta-D-xylopyranosyl-8-C-beta-D-glucopyranosyl-4-methoxy-apigenin

C27H30O14 (578.1635)


   

epioritin-4alpha-ol-(6->6)-epioritin-4beta-ol|Epioritin-4??-ol-(6鈥樏傗垎6)-epioritin-4??-ol

epioritin-4alpha-ol-(6->6)-epioritin-4beta-ol|Epioritin-4??-ol-(6鈥樏傗垎6)-epioritin-4??-ol

C30H26O12 (578.1424)


   

Rhoifolin|Roifolin

Rhoifolin|Roifolin

C27H30O14 (578.1635)


   

apigenin 5-O-alpha-l-rhamnopyranosyl-(1 -> 3)-beta-D-glucopyranoside

apigenin 5-O-alpha-l-rhamnopyranosyl-(1 -> 3)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   
   

hypocrellin D

hypocrellin D

C30H26O12 (578.1424)


An organic polycyclic compound that is a cytotoxic fungal pigment isolated from the fruiting bodies of the ascomycete Shiraia bambusicola.

   

vitexin 7-O-beta-D-glucopyranoside

vitexin 7-O-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

chrysophanol 1-O-beta-gentiobioside|Chrysophanol-1-beta-gentiobiosid|Chrysophanol-1-??-gentiobioside

chrysophanol 1-O-beta-gentiobioside|Chrysophanol-1-beta-gentiobiosid|Chrysophanol-1-??-gentiobioside

C27H30O14 (578.1635)


   

isovitexin 6-O-E-p-coumarate

isovitexin 6-O-E-p-coumarate

C30H26O12 (578.1424)


   

Acacetin 6-C-[beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside]

Acacetin 6-C-[beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside]

C27H30O14 (578.1635)


   

Peroxyhypocrellin

Peroxyhypocrellin

C30H26O12 (578.1424)


   

7-[1-carboxy-2-(4-hydroxy-3-methoxyphenyl)vinyloxy]-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

7-[1-carboxy-2-(4-hydroxy-3-methoxyphenyl)vinyloxy]-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C30H26O12 (578.1424)


   

kaempferol-3,4-di-O-alpha-L-rhamnopyranoside

kaempferol-3,4-di-O-alpha-L-rhamnopyranoside

C27H30O14 (578.1635)


   

damnacanthol-11-O-beta-primeveroside

damnacanthol-11-O-beta-primeveroside

C27H30O14 (578.1635)


   

Apigeninidin 5,7-diglucoside

Apigeninidin 5,7-diglucoside

C27H30O14 (578.1635)


   

Pelargonidin 3-neohesperidoside

Pelargonidin 3-neohesperidoside

C27H30O14 (578.1635)


   

Pelargonidin 3-rhamnoside-5-glucoside

Pelargonidin 3-rhamnoside-5-glucoside

C27H30O14 (578.1635)


   

Malvidin 3-(6-malonylglucoside)

Malvidin 3-(6-malonylglucoside)

C26H26O15 (578.1272)


   

Tricin O-malonylhexoside

Tricin O-malonylhexoside

C26H26O15 (578.1272)


   

Cyanidin O-rutinoside

Cyanidin O-rutinoside

C27H30O14 (578.1635)


   

Yuankanin

2-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O14 (578.1635)


Yuankanin is a natural product found in Daphne gnidium and Daphne feddei with data available.

   

Sophorabioside

3-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one

C27H30O14 (578.1635)


Sophorabioside is a natural product found in Styphnolobium japonicum with data available.

   

Puerarin-4-O-β-D-glucopyranoside

8-beta-D-Glucopyranosyl-3-[4-(beta-D-glucopyranosyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one

C27H30O14 (578.1635)


   

Chrysophanol-1-O-β-gentiobioside

8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione

C27H30O14 (578.1635)


   

1,3,6-Trihydroxy-2-methylanthraquinone3-O-alpha-L-rhamnosyl-(12)-beta-D-glucoside

3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1,6-dihydroxy-2-methylanthracene-9,10-dione

C27H30O14 (578.1635)


1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside is a disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. It is a dihydroxyanthraquinone and a disaccharide derivative. It is functionally related to a 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone. 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside is a natural product found in Rubia yunnanensis, Rubia wallichiana, and Rubia cordifolia with data available. A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.

   

daidzein-4,7-diglucoside

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C27H30O14 (578.1635)


Daidzein-4,7-diglucoside is a natural product found in Maackia amurensis with data available.

   

Camellianin B

5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


Camellianin B is a natural product found in Cephalotaxus sinensis with data available.

   

Vitexin-2-O-rhamnoside

Vitexin-2-O-rhamnoside

C27H30O14 (578.1635)


Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2041; CONFIDENCE confident structure Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

Rhoifolin

7-[[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2-tetrahydropyranyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-chromenone

C27H30O14 (578.1635)


Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3]. Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines[1][2][3].

   

Vitexin-2-rhamnoside

vitexin-2-O-rhamnoside

C27H30O14 (578.1635)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.705 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.699 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.701 Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1]. Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H2O2-mediated oxidative stress damage and has potential to treat cardiovascular system diseases[1].

   

vitexin-2-alpha-L-rhamnopyranoside

vitexin-2-alpha-L-rhamnopyranoside

C27H30O14 (578.1635)


   

Kaempferitrin

Kaempferol-3,7-O-bis-alpha-L-rhamnoside

C27H30O14 (578.1635)


Kaempferitrin is a chemical compound. It can be isolated from the leaves of Hedyotis verticillata. Kaempferitrin is found in tea and linden. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2351 Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway.

   

Isorhoifolin

5-hydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

C27H30O14 (578.1635)


Isolated from leaves of Citrus paradisi (grapefruit) and other plant subspecies Isorhoifolin is found in many foods, some of which are sweet orange, citrus, dill, and lemon. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

3-Rha-7-Rha Kaempferol

3-Rha-7-Rha Kaempferol

C27H30O14 (578.1635)


   

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00180396-02!6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

NCGC00170012-03!5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

2-(hydroxymethyl)-1-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione

NCGC00385621-01!2-(hydroxymethyl)-1-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione

C27H30O14 (578.1635)


   

5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00381165-01!5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C27H30O14 (578.1635)


   

7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00178013-03!7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

NCGC00180129-02!5-hydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

C27H30O14 (578.1635)


   

8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00169526-02!8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

NCGC00168820-02!5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

NCGC00180206-02!5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

C27H30O14 (578.1635)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one

NCGC00385129-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one

C27H30O14 (578.1635)


   

Procyanidin B3

Afzelechin-(4alpha->8)-afzelechin

C30H26O12 (578.1424)


A proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 8 in alpha-configuration. It can be found in red wine, in barley, in beer, in peach or in Jatropha macrantha, the Huanarpo Macho. Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1].

   

Procyanidin dimer

Procyanidin dimer

C30H26O12 (578.1424)


   

Apigenin-7-rutinoside

Apigenin 7-??-rutinoside

C27H30O14 (578.1635)


Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

Procyanidin B4

(4,8-Bi-2H-1-benzopyran)-3,3,5,5,7,7-hexol, 2,2-bis(3,4-dihydroxyphenyl)-3,34,4-tetrahydro-, (2R-(2alpha,3beta,4alpha(2R*,3R*)))-

C30H26O12 (578.1424)


   

Narirutin

Apigenin-7-rutinoside

C27H30O14 (578.1635)


Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one

C27H30O14 (578.1635)


   

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   
   

apigenin-7-O-rhamnoglucoside

apigenin-7-O-rhamnoglucoside

C27H30O14 (578.1635)


   

apigenin-7-O-neohesperidoside

apigenin-7-O-neohesperidoside

C27H30O14 (578.1635)


Annotation level-1

   

Kaempferol-3-O-rhamnoside-7-O-rhamnoside

Kaempferol-3-O-rhamnoside-7-O-rhamnoside

C27H30O14 (578.1635)


   

Apigenin-8-C-glucoside-2-rhamnoside

Apigenin-8-C-glucoside-2-rhamnoside

C27H30O14 (578.1635)


   

Flavone base + 3O, C-Hex-dHex

Flavone base + 3O, C-Hex-dHex

C27H30O14 (578.1635)


Annotation level-3

   

Procyanidin

Procyanidin

C30H26O12 (578.1424)


Annotation level-3

   

5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one [IIN-based on: CCMSLIB00000847646]

NCGC00170012-03!5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one [IIN-based on: CCMSLIB00000847646]

C27H30O14 (578.1635)


   

5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one [IIN-based: Match]

NCGC00170012-03!5-hydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one [IIN-based: Match]

C27H30O14 (578.1635)


   

Pelargonidin 3-robinobioside

Pelargonidin 3-robinobioside

C27H30O14 (578.1635)


   

Pelargonidin 3-rutinoside

Pelargonidin 3-rutinoside

C27H30O14 (578.1635)


   

Pelargonidin 3-p-coumarylglucoside

Pelargonidin 3-p-coumarylglucoside

C30H26O12 (578.1424)


   

Daidzein 7,4-di-O-glucoside

Daidzein 7,4-di-O-glucoside

C27H30O14 (578.1635)


   

Chrysin 7-gentiobioside

Chrysin 7-gentiobioside

C27H30O14 (578.1635)


   

Isovitexin 2-O-rhamnoside

Isovitexin 2-O-rhamnoside

C27H30O14 (578.1635)


   

Vitexin 2-O-p-coumarate

2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

Isovitexin 4-rhamnoside

Isovitexin 4-O-rhamnopyranoside

C27H30O14 (578.1635)


   

Apigenin 7-(6-p-coumarylglucoside)

Apigenin 7-(6-p-coumarylglucoside)

C30H26O12 (578.1424)


   

Echitin (glycoside)

Apigenin 7-(2-E-p-coumaroylglucoside)

C30H26O12 (578.1424)


   

Acacetin 7-apiosyl (1->6)-glucopyranoside

Acacetin 7-apiosyl (1->6)-glucopyranoside

C27H30O14 (578.1635)


   

Isoswertisin 2-O-xyloside

Isoswertisin 2-O-xyloside

C27H30O14 (578.1635)


   

Galangin 3-galactosyl-(1->4)-rhamnoside

Galangin 3-galactosyl-(1->4)-rhamnoside

C27H30O14 (578.1635)


   

Kaempferol 3-(4-p-coumarylrhamnoside)

Kaempferol 3-(4-p-coumarylrhamnoside)

C30H26O12 (578.1424)


   

Kaempferol 3-rhamnoside-(1->2)-rhamnoside

Kaempferol 3-rhamnoside-(1->2)-rhamnoside

C27H30O14 (578.1635)


   

Lonicerin

Luteolin 7-O-neohesperidoside

C27H30O14 (578.1635)


   

Pelargonidin 3-(6-p-coumaroyl)glucoside

Pelargonidin 3-(6-p-coumaroyl)glucoside

C30H26O12 (578.1424)


   

Pelargonidin 3-O-rutinoside

Pelargonidin 3-O-rutinoside

C27H30O14 (578.1635)


   

4-O-8',5'-5''-Dehydrotriferulic acid

(2Z)-3-(3-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxy-3-methoxyphenyl}-4-hydroxy-5-methoxyphenyl)-2-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}prop-2-enoic acid

C30H26O12 (578.1424)


   

eq-4''-Hydroxymaysin

6-{4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O14 (578.1635)


   

Epicatechin(6'->8)epicatechin

8-[4,5-dihydroxy-2-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

3,5,7-Trihydroxyflavone

3-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5,7-dihydroxy-2-phenyl-4H-chromen-4-one

C27H30O14 (578.1635)


   

ent-Epicatechin(4a->8)catechin

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

Procyanidin B6

(3R,4S)-3-(3,4-dihydroxyphenyl)-7-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-1H-2-benzopyran-4,6,8-triol

C30H26O12 (578.1424)


A proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 6 in alpha-configuration. Procyanidin B6 is isolated from leaves and fruit of cowberry Vaccinium vitis-idaea and other plants. It can also be found in grape seeds and in beer.

   

Procyanidin B7

(3R,4S)-3-(3,4-dihydroxyphenyl)-7-[(2R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-1H-2-benzopyran-4,6,8-triol

C30H26O12 (578.1424)


   

Procyanidin B8

(3R,4R)-3-(3,4-dihydroxyphenyl)-7-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-1H-2-benzopyran-4,6,8-triol

C30H26O12 (578.1424)


A proanthocyanidin that is (+)-catechin and (-)-epicatechin units joined by a bond between positions 4 and 6 respectively in an alpha-configuration. Procyanidin B8 is found in acorn and is present in fruit and leaves of blackberry (Rubus fruticosus), raspberry (Rubus idaeus) and cowberry (Vaccinium vitis idaea). It can be also found in grape seeds and in beer.

   

Chrysophanol 8-gentiobioside

1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C27H30O14 (578.1635)


   

Vitexin rhamnoside

5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one

C27H30O14 (578.1635)


   

Camellin

5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O14 (578.1635)


   

Cicerin 7-(6-malonylglucoside)

3-oxo-3-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C26H26O15 (578.1272)


   

ent-Epicatechin(4a->6)-ent-epicatechin

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

p-MPPI hydrochloride

p-MPPI hydrochloride

C25H28ClIN4O2 (578.0945)


p-MPPI hydrochloride is a selective 5-HT1A receptor antagonist with high affinity for 5-HT1A receptors. p-MPPI hydrochloride can crosses the blood-brain barrier, and has clear antidepressant and anxiolytic-like effects[1][2].

   
   

[[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldecan-2-yl) carbonate

[[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldecan-2-yl) carbonate

C20H15F13N2O3 (578.0875)


   

1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

C27H16F6N2O6 (578.0913)


   

(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

C31H22N4O2S3 (578.0905)


   

(-)-QUINPIROLEHYDROCHLORIDE

(-)-QUINPIROLEHYDROCHLORIDE

C34H26O9 (578.1577)


   

2,3,4,6-Tetrakis-O-(trimethylsilyl)-alpha-D-glucopyranosyl iodide

2,3,4,6-Tetrakis-O-(trimethylsilyl)-alpha-D-glucopyranosyl iodide

C18H43IO5Si4 (578.1232)


   
   

kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnopyranoside)

kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnopyranoside)

C30H26O12 (578.1424)


A glycosyloxyflavone that consists of kaempferol attached to a 2-E-p-coumaroyl-alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from the flowers and fruits of Tetrapanax papyriferus, it exhibits antineoplastic activity.

   

Isorhoifolin

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O14 (578.1635)


Apigenin 8-c-rhamnosyl-glucoside, also known as isorhoifoline or apigenin-7-O-rutinoside, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 8-c-rhamnosyl-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 8-c-rhamnosyl-glucoside can be found in oat, which makes apigenin 8-c-rhamnosyl-glucoside a potential biomarker for the consumption of this food product. Isorhoifolin is found in citrus. Isorhoifolin is isolated from leaves of Citrus paradisi (grapefruit) and other plant species. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2]. Isorhoifolin is a flavonoid glycoside from Hemistepta lyrata. Isorhoifolin displays an anti-leakage effect[1][2].

   

pelargonidin 3-O-beta-D-p-coumaroylglucoside

[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-oxo-7H-chromen-3-yl]oxy}oxan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


Pelargonidin 3-o-beta-d-p-coumaroylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-p-coumaroylglucoside can be found in a number of food items such as vaccinium (blueberry, cranberry, huckleberry), mugwort, tartary buckwheat, and adzuki bean, which makes pelargonidin 3-o-beta-d-p-coumaroylglucoside a potential biomarker for the consumption of these food products. Pelargonidin 3-o-β-d-p-coumaroylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-β-d-p-coumaroylglucoside can be found in a number of food items such as vaccinium (blueberry, cranberry, huckleberry), mugwort, tartary buckwheat, and adzuki bean, which makes pelargonidin 3-o-β-d-p-coumaroylglucoside a potential biomarker for the consumption of these food products.

   

5,7-Dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

5,7-Dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C27H30O14 (578.1635)


   

Quadrangularin A

(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C27H30O14 (578.1635)


   

pelargonidin 3-O-rutinoside betaine

pelargonidin 3-O-rutinoside betaine

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(-L-rhamnopyranosyl)-beta-D-glucopyranoside

5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(-L-rhamnopyranosyl)-beta-D-glucopyranoside

C27H30O14 (578.1635)


   

(1S)-1,5-anhydro-2-O-(6-deoxy-beta-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol

(1S)-1,5-anhydro-2-O-(6-deoxy-beta-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol

C27H30O14 (578.1635)


   

delphinidin 3-O-(6-O-malyl-beta-D-glucoside)

delphinidin 3-O-(6-O-malyl-beta-D-glucoside)

C25H22O16-2 (578.0908)


   

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl] hydrogen phosphate

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl] hydrogen phosphate

C16H28N4O15P2 (578.1026)


   

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(3R)-5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]propanoic acid

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(3R)-5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]propanoic acid

C26H26O15 (578.1272)


   

Isovitexin 6-rhamnoside

Isovitexin 6-rhamnoside

C27H30O14 (578.1635)


   

Apigenin 7-(6-O-alpha-rhamnosyl-beta-glucoside)

Apigenin 7-(6-O-alpha-rhamnosyl-beta-glucoside)

C27H30O14 (578.1635)


   

6-[(3R,4R,5S,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

6-[(3R,4R,5S,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C27H30O14 (578.1635)


   

6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C27H30O14 (578.1635)


   

[2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

[2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

Robinetinidol-(4alpha,8)-catechin

Robinetinidol-(4alpha,8)-catechin

C30H26O12 (578.1424)


A ring assembly that consists of robinetinidol attached to a (+)-catechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.

   

Epirobinetinidol-(4beta,8)-catechin

Epirobinetinidol-(4beta,8)-catechin

C30H26O12 (578.1424)


A ring assembly that consist of (+)-catechin and epirobinetinidol units. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.

   

5-Hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

5-Hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside

5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside

C26H26O15 (578.1272)


   

Apigenin 7-neohesperidoside

Apigenin 7-neohesperidoside

C27H30O14 (578.1635)


   

(-)-Epicatechin-(4alpha->8)-(-)-epicatechin

(-)-Epicatechin-(4alpha->8)-(-)-epicatechin

C30H26O12 (578.1424)


A proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a (4alpha->8)-linkage.

   

4-(1-azepanylsulfonyl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

4-(1-azepanylsulfonyl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

C25H31BrN4O3S2 (578.1021)


   

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

(2R,2R,3R,3R)-2,2-Bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-2H,2H-4,8-bichromene-3,3,5,5,7,7-hexol

(2R,2R,3R,3R)-2,2-Bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-2H,2H-4,8-bichromene-3,3,5,5,7,7-hexol

C30H26O12 (578.1424)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O14 (578.1635)


   

Damnacanthol3-O-primeveroside

Damnacanthol3-O-primeveroside

C27H30O14 (578.1635)


   

5-Hydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

5-Hydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

C27H30O14 (578.1635)


   

Procyanidin B5

Procyanidin B5

C30H26O12 (578.1424)


A proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a bond between positions 4 and 6 in beta-configuration. It can be found in grape seeds, in Hibiscus cannabinus (kenaf) root and bark, in apple and in cacao.

   

Vitexin 2-O-beta-L-rhamnoside

Vitexin 2-O-beta-L-rhamnoside

C27H30O14 (578.1635)


A trihydroxyflavone that is vitexin having a beta-L-rhamnosyl residue attached at the 2-position of the glucitol moiety.

   
   

Acacetin 7-[apiosyl(1->6)-glucoside]

Acacetin 7-[apiosyl(1->6)-glucoside]

C27H30O14 (578.1635)


   

4-O-8,5-5-Dehydrotriferulic acid

4-O-8,5-5-Dehydrotriferulic acid

C30H26O12 (578.1424)


   

Epicatechin-(6->8)-epicatechin

Epicatechin-(6->8)-epicatechin

C30H26O12 (578.1424)


   

ent-Epicatechin-(4alpha->6)-ent-epicatechin

ent-Epicatechin-(4alpha->6)-ent-epicatechin

C30H26O12 (578.1424)


   

2-O-p-Coumaroylvitexin

2-O-p-Coumaroylvitexin

C30H26O12 (578.1424)


   

Galangin 3-[galactosyl-(1->4)-rhamnoside]

Galangin 3-[galactosyl-(1->4)-rhamnoside]

C27H30O14 (578.1635)


   

kaempferol 3,7-di-O-alpha-L-rhamnoside

kaempferol 3,7-di-O-alpha-L-rhamnoside

C27H30O14 (578.1635)


A glycosyloxyflavone that is kaempferol having two alpha-L-rhamnosyl residues attached at positions O-3 and O-7.

   

Apigenin 7-O-neohesperidoside

Apigenin 7-O-neohesperidoside

C27H30O14 (578.1635)


An apigenin derivative having an alpha-(1->2)-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group.

   

tricin 7-O-(6-O-malonyl)-beta-D-glucopyranoside

tricin 7-O-(6-O-malonyl)-beta-D-glucopyranoside

C26H26O15 (578.1272)


A glycosyloxyflavone that is 3,5-di-O-methyltricetin (tricin) having a 6-O-malonyl-beta-D-glucosyl residue attached at the 7-hydroxy position

   

6-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one

6-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one

C27H30O14 (578.1635)


   

3-(4-hydroxyphenyl)-6-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

3-(4-hydroxyphenyl)-6-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C27H30O14 (578.1635)


   

[(2r,3s,4s,5s,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2r)-2-methylbutanoate

[(2r,3s,4s,5s,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2r)-2-methylbutanoate

C27H30O14 (578.1635)


   

1,5-dihydroxy-2-methyl-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]anthracene-9,10-dione

1,5-dihydroxy-2-methyl-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]anthracene-9,10-dione

C27H30O14 (578.1635)


   

7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one

7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

3-{[(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-{[(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)chromen-4-one

7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

4,10,11-trihydroxy-5-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 4-hydroxybenzoate

4,10,11-trihydroxy-5-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 4-hydroxybenzoate

C33H22O10 (578.1213)


   

8-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C27H30O14 (578.1635)


   

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-phenyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-2-phenyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C27H30O14 (578.1635)


   

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-hydroxy-1-methoxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]anthracene-9,10-dione

2-hydroxy-1-methoxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]anthracene-9,10-dione

C27H30O14 (578.1635)


   

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

[(2r,3s,4r,5r,6s)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4r,5r,6s)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2s,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one

C27H30O14 (578.1635)


   

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2r)-2-methylbutanoate

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2r)-2-methylbutanoate

C27H30O14 (578.1635)


   

1-hydroxy-6-methoxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-9,10-dione

1-hydroxy-6-methoxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-9,10-dione

C27H30O14 (578.1635)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,5s)-3,4,5-trihydroxy-6-({[(2r,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,5s)-3,4,5-trihydroxy-6-({[(2r,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C27H30O14 (578.1635)


   

5-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

5-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

2-(4-hydroxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

2-(4-hydroxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C27H30O14 (578.1635)


   

7-{[(2s,3r,4s,5s,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

7-{[(2s,3r,4s,5s,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

2-(4-hydroxyphenyl)-5-methoxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

2-(4-hydroxyphenyl)-5-methoxy-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one

C27H30O14 (578.1635)


   

5-hydroxy-2-phenyl-7-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-2-phenyl-7-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C27H30O14 (578.1635)


   

3-(4-{[(2s,3r,4s,5r,6s)-6-({[(2r,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxychromen-4-one

3-(4-{[(2s,3r,4s,5r,6s)-6-({[(2r,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

3,5-dihydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one

3,5-dihydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2-(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one

C27H30O14 (578.1635)


   

5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one

5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)chromen-4-one

C27H30O14 (578.1635)


   

2-methyl-1,3,6-trihydroxyanthraquinone3-o-α-l-rhamnosyl-(1→2)-β-d-glucoside

NA

C27H30O14 (578.1635)


{"Ingredient_id": "HBIN005942","Ingredient_name": "2-methyl-1,3,6-trihydroxyanthraquinone3-o-\u03b1-l-rhamnosyl-(1\u21922)-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C27H30O14","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(C(=C4C(=C3)C(=O)C5=C(C4=O)C=CC(=C5)O)O)C)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14770","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2''-o-α-l-rhamnopyranosylisovitexin

NA

C27H30O14 (578.1635)


{"Ingredient_id": "HBIN006190","Ingredient_name": "2''-o-\u03b1-l-rhamnopyranosylisovitexin","Alias": "NA","Ingredient_formula": "C27H30O14","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2C3=C(C=C4C(=C3O)C(=O)C=C(O4)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18714","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-8',5'-5''-dehydrotriferulicacid

NA

C30H26O12 (578.1424)


{"Ingredient_id": "HBIN010735","Ingredient_name": "4-o-8',5'-5''-dehydrotriferulicacid","Alias": "NA","Ingredient_formula": "C30H26O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4976","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-o-α-rhamno(1→6)-β-glucosylgenistein

NA

C27H30O14 (578.1635)


{"Ingredient_id": "HBIN013380","Ingredient_name": "7-o-\u03b1-rhamno(1\u21926)-\u03b2-glucosylgenistein","Alias": "NA","Ingredient_formula": "C27H30O14","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC=C(C4=O)C5=CC=C(C=C5)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18670","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

apigenin-7-o-(6-(e)-p-coumaroyl)-β-d-galactopyranoside

NA

C30H26O12 (578.1424)


{"Ingredient_id": "HBIN016445","Ingredient_name": "apigenin-7-o-(6-(e)-p-coumaroyl)-\u03b2-d-galactopyranoside","Alias": "NA","Ingredient_formula": "C30H26O12","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1484","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

apigenin-7-o-beta-d-(6''-p-courmaroyl)-glucoside

apigenin-7-o-β-d-(6''-p-courmaroyl)-glucoside

C30H26O12 (578.1424)


{"Ingredient_id": "HBIN016451","Ingredient_name": "apigenin-7-o-beta-d-(6''-p-courmaroyl)-glucoside","Alias": "apigenin-7-o-\u03b2-d-(6''-p-courmaroyl)-glucoside","Ingredient_formula": "C30H26O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30615;1485","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

apigenin-7-o-β-d-(6'-p-hydroxy-cinnamoyl-oxy)-mannoside

NA

C30H26O12 (578.1424)


{"Ingredient_id": "HBIN016452","Ingredient_name": "apigenin-7-o-\u03b2-d-(6'-p-hydroxy-cinnamoyl-oxy)-mannoside","Alias": "NA","Ingredient_formula": "C30H26O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1496","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

Apigenin-7-O-D-neohesperidoside

NA

C27H30O14 (578.1635)


{"Ingredient_id": "HBIN016471","Ingredient_name": "Apigenin-7-O-D-neohesperidoside","Alias": "NA","Ingredient_formula": "C27H30O14","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33303","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

6-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one

C27H30O14 (578.1635)


   

2-[(4r)-2-[(4s)-2-[(4s)-2-[(4s)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

2-[(4r)-2-[(4s)-2-[(4s)-2-[(4s)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

C25H34N6O2S4 (578.1626)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})chromen-4-one

C27H30O14 (578.1635)


   

8-[(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-[(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

methyl (1s,4as,7r,7as)-4'-[(r)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1s,4as,7r,7as)-4'-[(r)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C27H30O14 (578.1635)


   

(2s,3r,4s,5s,6s)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6s)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

[(2s,3r,4r,5s,6r)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2s,3r,4r,5s,6r)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O14 (578.1635)


   

8-[(2s,3r,4s,5s,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-[(2s,3r,4s,5s,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C27H30O14 (578.1635)


   

2-(2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-4-methyl-5h-1,3-thiazol-4-yl)-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

2-(2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-4-methyl-5h-1,3-thiazol-4-yl)-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

C25H34N6O2S4 (578.1626)


   

[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(12s,13r)-12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylpentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,5,8,10,15,17,20-octaene-4,7,19,22-tetrone

(12s,13r)-12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylpentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,5,8,10,15,17,20-octaene-4,7,19,22-tetrone

C30H26O12 (578.1424)


   

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3s,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3s,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3r,4s)-4-{[(2s,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-4-{[(2s,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3r,4s)-4-{[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-4-{[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

2-(4-hydroxyphenyl)-6-[3,4,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

2-(4-hydroxyphenyl)-6-[3,4,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

4,11,12-trihydroxy-5-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 4-hydroxybenzoate

4,11,12-trihydroxy-5-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl 4-hydroxybenzoate

C33H22O10 (578.1213)


   

2-[12-(2,4-dihydroxybenzoyl)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

2-[12-(2,4-dihydroxybenzoyl)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C34H26O9 (578.1577)


   

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

C30H26O12 (578.1424)


   

(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

8-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

8-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl 3-(3-hydroxyphenyl)prop-2-enoate

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl 3-(3-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s)-6-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-6-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2s,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2s,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3s)-8-[(2r,3r,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-8-[(2r,3r,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-[(4r)-2-[(4s)-2-[(4s)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

2-[(4r)-2-[(4s)-2-[(4s)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-n,5-dimethyl-1,3-oxazole-4-carboximidic acid

C25H34N6O2S4 (578.1626)


   

{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3s)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3s)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-(4-{2-carboxy-2-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]eth-1-en-1-yl}-2-methoxyphenoxy)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

2-(4-{2-carboxy-2-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]eth-1-en-1-yl}-2-methoxyphenoxy)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

[(2r,3s,4s,5r,6s)-6-[4-(6,8-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-[4-(6,8-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4s)-2-(4-hydroxyphenyl)-6-[(2r,3r,4r)-3,4,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4s)-2-(4-hydroxyphenyl)-6-[(2r,3r,4r)-3,4,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3r,4s,5r,6r)-2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

[(z)-[(3r)-3-({2-[(3s)-2,3-dihydroxyindol-3-yl]acetyl}oxy)-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(3r)-3-({2-[(3s)-2,3-dihydroxyindol-3-yl]acetyl}oxy)-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C21H26N2O13S2 (578.0876)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

{6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4r)-2-(4-hydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(4-hydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

[(3-{[2-(2,3-dihydroxyindol-3-yl)acetyl]oxy}-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid

[(3-{[2-(2,3-dihydroxyindol-3-yl)acetyl]oxy}-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid

C21H26N2O13S2 (578.0876)


   

[(2r,3s,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

C30H26O12 (578.1424)


   

(2r,3s)-2-(3,4-dihydroxyphenyl)-8-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-2-(3,4-dihydroxyphenyl)-8-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylpentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,5,8,10,15,17,20-octaene-4,7,19,22-tetrone

12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylpentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,5,8,10,15,17,20-octaene-4,7,19,22-tetrone

C30H26O12 (578.1424)


   

(2z)-2-{4-[(1z)-2-carboxy-2-{4-[(1e)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}eth-1-en-1-yl]-2-methoxyphenoxy}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

(2z)-2-{4-[(1z)-2-carboxy-2-{4-[(1e)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}eth-1-en-1-yl]-2-methoxyphenoxy}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C30H26O12 (578.1424)


   

(2r,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4s,5r,6r)-3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

2-(4-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(4-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

(2s,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

4-(5,8-dihydroxy-7-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-oxochromen-2-yl)phenyl 3-(4-hydroxyphenyl)prop-2-enoate

4-(5,8-dihydroxy-7-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-oxochromen-2-yl)phenyl 3-(4-hydroxyphenyl)prop-2-enoate

C33H22O10 (578.1213)


   

(4r)-2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(4r)-2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

2-[(1r,9s,12s)-12-(2,4-dihydroxybenzoyl)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

2-[(1r,9s,12s)-12-(2,4-dihydroxybenzoyl)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C34H26O9 (578.1577)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O12 (578.1424)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2s,3r,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-{[(3z)-4-(4-hydroxyphenyl)-2-oxobut-3-en-1-yl]oxy}oxan-2-yl]oxy}chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-{[(3z)-4-(4-hydroxyphenyl)-2-oxobut-3-en-1-yl]oxy}oxan-2-yl]oxy}chromen-4-one

C30H26O12 (578.1424)


   

(2r,3r,4r)-6-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4r)-6-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

(2s,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl (2z)-3-(3-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl (2z)-3-(3-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2r,3s,4r,5r,6s)-2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-2-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

{6-[4-(6,8-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{6-[4-(6,8-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl (2e)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl (2e)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C30H26O12 (578.1424)


   

(2s,3r,4r,5r,6s)-2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4r,5r,6s)-2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O12 (578.1424)


   

4-{[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

4-{[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O12 (578.1424)


   

2-(3,4-dihydroxyphenyl)-6-[3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

2-(3,4-dihydroxyphenyl)-6-[3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O12 (578.1424)


   

4-(5,8-dihydroxy-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-oxochromen-2-yl)phenyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

4-(5,8-dihydroxy-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-oxochromen-2-yl)phenyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C33H22O10 (578.1213)