Exact Mass: 610.1897614000001

Exact Mass Matches: 610.1897614000001

Found 500 metabolites which its exact mass value is equals to given mass value 610.1897614000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hesperetin 7-neohesperidoside

(S)-7-(((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)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

C28H34O15 (610.1897614000001)


Neohesperidin is a flavanone glycoside that is hesperitin having an 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. It has a role as an antineoplastic agent and a plant metabolite. It is a neohesperidoside, a disaccharide derivative, a dihydroxyflavanone, a member of 3-hydroxyflavanones, a monomethoxyflavanone, a flavanone glycoside and a member of 4-methoxyflavanones. It is functionally related to a hesperetin. (S)-7-(((2-O-6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one is a natural product found in Citrus medica, Arabidopsis thaliana, and other organisms with data available. Constituent of Seville orange peel (Citrus aurantium) and other Citrus subspecies Very bitter flavouring agent. Hesperetin 7-neohesperidoside is found in many foods, some of which are grapefruit/pummelo hybrid, pummelo, citrus, and grapefruit. Hesperetin 7-neohesperidoside is found in citrus. Hesperetin 7-neohesperidoside is a constituent of Seville orange peel (Citrus aurantium) and other Citrus species Very bitter flavouring agent Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects. Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects.

   

Rutin

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((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;Rutin

C27H30O16 (610.153378)


Rutin is a flavonoid known to have a variety of biological activities including antiallergic, anti-inflammatory, antiproliferative, and anticarcinogenic properties. A large number of flavonoids, mostly O-glycosides, are polyphenolic compounds of natural origin that are present in most fruits and vegetables. The average intake of the compounds by humans on a normal diet is more than 1 g per day. Although flavonoids are devoid of classical nutritional value, they are increasingly viewed as beneficial dietary components that act as potential protectors against human diseases such as coronary heart disease, cancers, and inflammatory bowel disease. Rutin acts as a quercetin deliverer to the large intestine; moreover, quercetin is extensively metabolized in the large intestine, which suggests that quercetin liberated from rutin and/or its colonic metabolites may play a role. Rutins anti-inflammatory actions are mediated through a molecular mechanism that underlies the quercetin-mediated therapeutic effects: quercetin-mediated inhibition of tumor necrosis factor-alpha (TNF-alpha)-induced nuclear factor kappa B (NFkB) activation. TNF-alpha-induced NFkB activity plays a central role in the production of pro-inflammatory mediators involved in progression of gut inflammation. (PMID:16132362). Rutin is a rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. It has a role as a metabolite and an antioxidant. It is a disaccharide derivative, a quercetin O-glucoside, a tetrahydroxyflavone and a rutinoside. A flavonol glycoside found in many plants, including buckwheat; tobacco; forsythia; hydrangea; viola, etc. It has been used therapeutically to decrease capillary fragility. Rutin is a natural product found in Ficus virens, Visnea mocanera, and other organisms with data available. A flavonol glycoside found in many plants, including BUCKWHEAT; TOBACCO; FORSYTHIA; HYDRANGEA; VIOLA, etc. It has been used therapeutically to decrease capillary fragility. See also: Quercetin (related); Ginkgo (part of); Chamomile (part of) ... View More ... First isolated from Ruta graveolens (rue). Bioflavanoid. Quercetin 3-rutinoside is found in many foods, some of which are tea, bilberry, common oregano, and lemon grass. A rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids IPB_RECORD: 541; CONFIDENCE confident structure [Raw Data] CBA04_Rutin_neg_50eV.txt [Raw Data] CBA04_Rutin_pos_50eV.txt [Raw Data] CBA04_Rutin_neg_40eV.txt [Raw Data] CBA04_Rutin_pos_10eV.txt [Raw Data] CBA04_Rutin_neg_20eV.txt [Raw Data] CBA04_Rutin_neg_10eV.txt [Raw Data] CBA04_Rutin_neg_30eV.txt [Raw Data] CBA04_Rutin_pos_40eV.txt [Raw Data] CBA04_Rutin_pos_30eV.txt [Raw Data] CBA04_Rutin_pos_20eV.txt Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].

   

Hesperidin

(S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-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)chroman-4-one

C28H34O15 (610.1897614000001)


Hesperidin is an abundant and inexpensive by-product of Citrus cultivation and is the major flavonoid in sweet orange and lemon. In young immature oranges it can account for up to 14\\\\% of the fresh weight of the fruit. Hesperidin is an abundant and inexpensive by-product of Citrus cultivation and is the major flavonoid in sweet orange and lemon. In young immature oranges it can account for up to 14\\\\% of the fresh weight of the fruit due to vitamin C deficiency such as bruising due to capillary fragility were found in early studies to be relieved by crude vitamin C extract but not by purified vitamin C. The bioflavonoids, formerly called "vitamin P", were found to be the essential components in correcting this bruising tendency and improving the permeability and integrity of the capillary lining. These bioflavonoids include hesperidin, citrin, rutin, flavones, flavonols, catechin and quercetin. Of historical importance is the observation that "citrin", a mixture of two flavonoids, eriodictyol and hesperidin, was considered to possess a vitamin-like activity, as early as in 1949. Hesperidin deficiency has since been linked with abnormal capillary leakiness as well as pain in the extremities causing aches, weakness and night leg cramps. Supplemental hesperidin also helps in reducing oedema or excess swelling in the legs due to fluid accumulation. As with other bioflavonoids, hesperidin works best when administered concomitantly with vitamin C. No signs of toxicity have been observed with normal intake of hesperidin. Hesperidin was first discovered in 1827, by Lebreton, but not in a pure state and has been under continuous investigation since then (PMID:11746857). Hesperidin is a disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a mutagen. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monomethoxyflavanone, a flavanone glycoside, a member of 4-methoxyflavanones and a rutinoside. It is functionally related to a hesperetin. Hesperidin is a flavan-on glycoside found in citrus fruits. Hesperidin is a natural product found in Ficus erecta var. beecheyana, Citrus tankan, and other organisms with data available. A flavanone glycoside found in CITRUS fruit peels. See also: Tangerine peel (part of). Found in most citrus fruits and other members of the Rutaceae, also in Mentha longifolia Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials relative retention time with respect to 9-anthracene Carboxylic Acid is 0.770 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.767 [Raw Data] CB217_Hesperidin_pos_50eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_20eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_30eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_10eV_CB000076.txt [Raw Data] CB217_Hesperidin_pos_40eV_CB000076.txt [Raw Data] CB217_Hesperidin_neg_20eV_000038.txt [Raw Data] CB217_Hesperidin_neg_50eV_000038.txt [Raw Data] CB217_Hesperidin_neg_10eV_000038.txt [Raw Data] CB217_Hesperidin_neg_30eV_000038.txt [Raw Data] CB217_Hesperidin_neg_40eV_000038.txt Annotation level-1 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2]. Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2].

   

Lampranthin II

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

C27H30O16 (610.153378)


Panasenoside, also known as lilyn, 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. Panasenoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Panasenoside can be found in tea, which makes panasenoside a potential biomarker for the consumption of this food product. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].

   

Quercetin 3-rhamnoside-7-glucoside

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

C27H30O16 (610.153378)


   

Multinoside A

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

C27H30O16 (610.153378)


Multinoside A, also known as quercetin 3-(4-glucosylrhamnoside), 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. Multinoside A is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multinoside A can be found in fruits such as peach (Prunus persica), which makes multinoside A a potential biomarker for the consumption of these food products. Isolated from Prunus persica. Quercetin 3-(4-glucosylrhamnoside) is found in fruits and peach.

   

Luteolin 6-C-glucoside 8-C-arabinoside

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

C27H30O16 (610.153378)


Luteolin 6-C-glucoside 8-C-arabinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   
   

Divinylprotochlorophyllide

Mg-2,4-divinyl-phaeoporphyrin a5-monomethylester

C35H30MgN4O5 (610.206659)


   

Glutathione amide disulfide

Glutathione amide disulfide

C20H34N8O10S2 (610.1839224)


   

Panasenoside

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

C27H30O16 (610.153378)


Kaempferol 3-O-beta-D-glucosylgalactoside is a glycosyloxyflavone that is kaempferol substituted by a 2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a kaempferol. Panasenoside is a natural product found in Phytolacca thyrsiflora, Alangium kurzii, and other organisms with data available. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1].

   

2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate

2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate

C27H30O16 (610.153378)


   

Cyanidin 3-(2-glucosylgalactoside)

Cyanidin 3-(2-glucosylgalactoside)

C27H30O16 (610.153378)


   

Quercetin 3-galactoside 7-rhamnoside

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

C27H30O16 (610.153378)


Quercetin 3-galactoside 7-rhamnoside is found in broad bean. Quercetin 3-galactoside 7-rhamnoside is isolated from Caltha palustris, Cladothamnus pyrolaeflorus and Solanum species [CCD].

   

Calendoflavobioside

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

C27H30O16 (610.153378)


Isolated from some Solanum subspecies Quercetin 3-neohesperidoside is found in soy bean, potato, and corn. Calendoflavobioside is found in corn. Calendoflavobioside is isolated from some Solanum species. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].

   

Panasenoside

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

C27H30O16 (610.153378)


Camelliaside C is found in tea. Camelliaside C is a constituent of China tea (Camellia sinensis) seeds. Isolated from Panax ginseng (ginseng). Panasenoside is found in tea. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1].

   

Isoorientin 7-glucoside

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

C27H30O16 (610.153378)


Isoorientin 7-glucoside is found in barley. Isoorientin 7-glucoside is found in barley seedlings (Hordeum vulgare) and other plants in Gramineae, Leguminosae and Lemnaceae. Found in barley seedlings (Hordeum vulgare) and other plants in Gramineae, Leguminosae and Lemnaceae

   

Paeonoside

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

C27H30O16 (610.153378)


Isolated from Paeonia albiflora and other plant subspecies [CCD]. Astragalin 7-glucoside is found in many foods, some of which are hedge mustard, broccoli, broad bean, and fenugreek. Paeonoside is found in broad bean. Paeonoside is isolated from Paeonia albiflora and other plant species [CCD].

   

Quercetin 3-(2-glucosylrhamnoside)

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

C27H30O16 (610.153378)


Quercetin 3-(2-glucosylrhamnoside) is found in fats and oils. Quercetin 3-(2-glucosylrhamnoside) is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Quercetin 3-(2-glucosylrhamnoside) is found in ginkgo nuts and fats and oils.

   

Meloside L

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

C27H30O16 (610.153378)


Constituent of the leaves of melon (Cucumis melo) and rice (Oryza sativa). Isoorientin 2-glucoside is found in many foods, some of which are rice, cereals and cereal products, muskmelon, and fruits. Meloside L is found in cereals and cereal products. Meloside L is a constituent of the leaves of melon (Cucumis melo) and rice (Oryza sativa)

   

Quercetin 7-rutinoside

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

C27H30O16 (610.153378)


Quercetin 7-rutinoside is found in herbs and spices. Quercetin 7-rutinoside is isolated form Capparis spinosa (caper). Isol. form Capparis spinosa (caper). Quercetin 7-rutinoside is found in herbs and spices.

   

4'-Hydroxyacetophenone 4'-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside]

(5-{[2-(4-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoic acid

C28H34O15 (610.1897614000001)


4-Hydroxyacetophenone 4-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside] is found in herbs and spices. 4-Hydroxyacetophenone 4-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside] is a constituent of Salvia officinalis (sage) and Thymus vulgaris (thyme) Constituent of Salvia officinalis (sage) and Thymus vulgaris (thyme). 4-Hydroxyacetophenone 4-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside] is found in tea and herbs and spices.

   

Allivicin

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

C27H30O16 (610.153378)


Isolated from caucas (Allium victorialis) and Prunus subspecies Astragalin 4-glucoside is found in many foods, some of which are fruits, sour cherry, onion-family vegetables, and sweet cherry. Allivicin is found in fruits. Allivicin is isolated from caucas (Allium victorialis) and Prunus species.

   

Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside]

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

C27H30O16 (610.153378)


Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside] is isolated from Cistus ladanifer (labdanum) bee pollen. Isolated from Cistus ladanifer (labdanum) bee pollen

   

Isoquercitrin 4'-rhamnoside

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

C27H30O16 (610.153378)


Isoquercitrin 4-rhamnoside is found in fruits. Isoquercitrin 4-rhamnoside is a constituent of Sambucus racemosa (red elderberry). Constituent of Sambucus racemosa (red elderberry). Isoquercitrin 4-rhamnoside is found in fruits.

   

Kaempferol 7-sophoroside

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

C27H30O16 (610.153378)


Kaempferol 7-sophoroside is found in herbs and spices. Kaempferol 7-sophoroside is a constituent of saffron (Crocus sativus). Constituent of saffron (Crocus sativus). Kaempferol 7-sophoroside is found in saffron and herbs and spices.

   

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

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

C27H30O16 (610.153378)


   

Rheinoside A

4,9-dihydroxy-10-oxo-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-2-carboxylic acid

C27H30O16 (610.153378)


Rheinoside B is found in green vegetables. Rheinoside B is a constituent of rhubarb. Constituent of rhubarb (Rheum species). Rheinoside A is found in green vegetables.

   

Quercetin 7-(rhamnosylglucoside)

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)-3,5-dihydroxy-4H-chromen-4-one

C27H30O16 (610.153378)


Quercetin 7-(rhamnosylglucoside) is found in fats and oils. Quercetin 7-(rhamnosylglucoside) is a constituent of Gossypium hirsutum (cotton). Constituent of Gossypium hirsutum (cotton). Quercetin 7-(rhamnosylglucoside) is found in fats and oils.

   

Quercetin 8-C-(2'-rhamnosylglucoside)

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

C27H30O16 (610.153378)


Quercetin 8-C-(2-rhamnosylglucoside) is a constituent of the leaves of Eucalyptus globulus (Tasmanian blue gum)

   

Quercetin-3-o-rutinose

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

C27H30O16 (610.153378)


   

Vitexin-4'-o-glucoside

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

C27H30O16 (610.153378)


   

Quercetin 3-O-rhamnosyl-galactoside

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

C27H30O16 (610.153378)


Quercetin 3-O-robinobioside 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. Quercetin 3-O-robinobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa).

   

Isorhamnetin 3-vicianoside

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

C27H30O16 (610.153378)


Isorhamnetin 3-vicianoside 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. Isorhamnetin 3-vicianoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-vicianoside can be found in sea-buckthornberry, which makes isorhamnetin 3-vicianoside a potential biomarker for the consumption of this food product.

   

Quercetin 7-O-beta-D-glucopyranoside-beta-L-rhamnopyranoside

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

C27H30O16 (610.153378)


Quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside can be found in capers, which makes quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside a potential biomarker for the consumption of this food product.

   

Isorhamnetin 3-arabino-glucoside

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

C27H30O16 (610.153378)


Isorhamnetin 3-arabino-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-arabino-glucoside can be found in lemon, which makes isorhamnetin 3-arabino-glucoside a potential biomarker for the consumption of this food product.

   

Calceolarioside E

4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C28H34O15 (610.1897614000001)


Calceolarioside e belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Calceolarioside e is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Calceolarioside e can be found in bitter gourd, which makes calceolarioside e a potential biomarker for the consumption of this food product.

   

Quercetin 3-O-neohesperidoside

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

C27H30O16 (610.153378)


Quercetin 3-o-neohesperidoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-neohesperidoside can be found in black elderberry, which makes quercetin 3-o-neohesperidoside a potential biomarker for the consumption of this food product.

   

Kaempferol 3-gentiobioside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(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}-4H-chromen-4-one

C27H30O16 (610.153378)


Kaempferol 3-gentiobioside 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-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-gentiobioside can be found in soy bean, which makes kaempferol 3-gentiobioside a potential biomarker for the consumption of this food product.

   

Luteolin 7-gentiobioside

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

C27H30O16 (610.153378)


Luteolin 7-gentiobioside 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. Luteolin 7-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-gentiobioside can be found in dandelion, which makes luteolin 7-gentiobioside a potential biomarker for the consumption of this food product.

   

Orientin 7-glucoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O16 (610.153378)


Orientin 7-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. Orientin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Orientin 7-glucoside can be found in barley, which makes orientin 7-glucoside a potential biomarker for the consumption of this food product.

   

divinylchlorophyllide a

8-(2-carboxyethyl)-14,19-diethenyl-5-(methoxycarbonyl)-9,13,18,25-tetramethyl-4-oxo-1,24,26,27-tetraaza-23-magnesaheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2(6),3(25),7(27),10,12,14,16,18,20(26),21-decaen-5-ide

C35H30MgN4O5 (610.206659)


Divinylchlorophyllide a is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Divinylchlorophyllide a can be found in a number of food items such as wild rice, pecan nut, vaccinium (blueberry, cranberry, huckleberry), and black-eyed pea, which makes divinylchlorophyllide a a potential biomarker for the consumption of these food products.

   

Rhodiosin

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

C27H30O16 (610.153378)


Rhodiosin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and Rhodiola sachalinensis with data available. Rhodiosin, isolated from the root of Rhodiola crenulata, is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC50 of 0.420 μM and a Ki of 0.535 μM[1]. Rhodiosin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase (AChE) with IC50 ranged from 57.50 to 2.43 μg/mL[2]. Rhodiosin exhibits potent DPPH free radical scavenging activities, with an IC50 of 27.77 μM[3].

   

THIFG cpd

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

C27H30O16 (610.153378)


5,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside is a natural product found in Sorbus cuspidata with data available.

   

Sophoraflavonoloside

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

C27H30O16 (610.153378)


Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside is a sophoroside that is kaempferol attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a trihydroxyflavone and a sophoroside. Sophoraflavonoloside is a natural product found in Equisetum palustre, Vigna subterranea, and other organisms with data available. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].

   

ACon1_002321

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(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

C27H30O16 (610.153378)


Kaempferol 3-beta-gentiobioside is a kaempferol O-glucoside in which the hydroxy hydrogen at position 3 of kaempferol has been replaced by a gentiobiosyl group. It has a role as a Brassica napus metabolite. It is a disaccharide derivative, a kaempferol O-glucoside and a trihydroxyflavone. It is functionally related to a gentiobiose. Kaempferol 3-gentiobioside is a natural product found in Tribulus pentandrus, Tribulus terrestris, and other organisms with data available. A kaempferol O-glucoside in which the hydroxy hydrogen at position 3 of kaempferol has been replaced by a gentiobiosyl group.

   

Orientin-2-O-|A-L-galactoside

8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C27H30O16 (610.153378)


2-O-beta-L-Galactopyranosylorientin is a C-glycosyl compound and a member of flavonoids. CID 102594479 is a natural product found in Trollius with data available. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3]. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3].

   

Luteolin 7,3-diglucoside

7- (beta-D-Glucopyranosyloxy) -2- [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] -5-hydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

2)-galactoside

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

C27H30O16 (610.153378)


   

Herbacetin 7-rhamnoside-8-glucoside

7- (alpha-L-Rhamnopyranosyloxy) -8- (beta-D-glucopyranosyloxy) -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   
   

Clematin

5,7,3-Trihydroxy-4-methoxyflavanone 7-beta-L-rhamnosyl- (1->6) -glucoside

C28H34O15 (610.1897614000001)


   

Isoorientin 2-O-alpha-D-mannoside

Isoorientin 2-O-alpha-D-mannoside

C27H30O16 (610.153378)


   

2-Hydroxygenistein 7,4-O-diglucoside

2-Hydroxygenistein 7,4-O-diglucoside

C27H30O16 (610.153378)


   

Isoorientin 6-O-glucoside

3,4,5,7-Tetrahydroxy-6- (6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) flavone

C27H30O16 (610.153378)


   
   

Orientin 7-glucoside

Orientin 7-glucoside

C27H30O16 (610.153378)


   

Okanin 4-methyl ether 4-O-(6-O-p-coumaroylglucoside)

3,4,2,3,4-Pentahydroxy-4-methoxychalcone 4-O-(6-O-p-coumaroylglucoside)

C31H30O13 (610.168633)


   

Isoorientin 4-O-glucoside

Isoorientin 4-O-glucoside

C27H30O16 (610.153378)


   

3,7,2,3,4-Pentahydroxyflavone 3-neohesperidoside

3,7,2,3,4-Pentahydroxyflavone 3-neohesperidoside

C27H30O16 (610.153378)


   

Kaempferol 7,4-diglucoside

7- (beta-D-Glucopyranosyloxy) -2- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -3,5-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   
   

Kaempferol 3-galactoside-4-glucoside

Kaempferol 3-galactoside-4-glucoside

C27H30O16 (610.153378)


   

Luteolin 3,4-diglucoside

2- [ 3,4-Bis (beta-D-glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Luteolin 7-galactosyl-(1->6)-galactoside

Luteolin 7-galactosyl-(1->6)-galactoside

C27H30O16 (610.153378)


   

Luteolin 7-laminaribioside

5,7,3,4-Tetrahydroxyflavone 7-glucosyl- (1->3) -glucoside

C27H30O16 (610.153378)


   

4,2,4-Trihydroxy-6-methoxychalcone 4,4-di-beta-glucoside

4,2,4-Trihydroxy-6-methoxychalcone 4,4-di-beta-glucoside

C28H34O15 (610.1897614000001)


   

2)-glucoside

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

C27H30O16 (610.153378)


   

6-Hydroxykaempferol 3-rutinoside

5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-3-(((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

C27H30O16 (610.153378)


5,6,7,4-tetrahydroxyflavonol-3-O-rutinoside is a glycosyloxyflavone that is 3,5,6,7,4-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity. It has a role as a metabolite and a radical scavenger. It is a rutinoside, a tetrahydroxyflavone, a glycosyloxyflavone and a disaccharide derivative. 5,6,7,4-Tetrahydroxyflavonol 3-O-rutinoside is a natural product found in Daphniphyllum calycinum with data available. A glycosyloxyflavone that is 3,5,6,7,4-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity.

   
   

6)-galactoside

3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Luteolin 7,4-diglucoside

2- [ 3-Hydroxy-4- (beta-D-glucopyranosyloxy) phenyl ] -5-hydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   
   

8-Hydroxyapigenin 8-sophoroside

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

C27H30O16 (610.153378)


   

6-Hydroxykaempferol 7-rutinoside

6-Hydroxykaempferol 7-rutinoside

C27H30O16 (610.153378)


   

Quercetin 3-rhamnoside-3-glucoside

3- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Flavocannabiside

5,7,3,4-Tetrahydroxyflavone 8-C- [ glucosyl- (1->2) -glucoside ]

C27H30O16 (610.153378)


   

2)-glucoside

(2S)-5,4-Dihydroxy-7,3-dimethoxyflavanone 4-apiosyl-(1-

C28H34O15 (610.1897614000001)


   

Aureusidin 4,6-diglucoside

4,6,3,4-Tetrahydroxyaurone 4,6-diglucoside

C27H30O16 (610.153378)


   

Kaempferol 3,5-digalactoside

3,5,7,4-Tetrahydroxyflavone 3,5-digalactoside

C27H30O16 (610.153378)


   

6)-glucoside

7- [ (6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-3-methoxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   
   

Sinocrassoside C1

Sinocrassoside C1

C27H30O16 (610.153378)


   

Compactin(Genista)

5,7,3,4-Tetrahydroxyisoflavone 7-O-sophoroside

C27H30O16 (610.153378)


   

6-Hydroxyluteolin 7-rutinoside

5,6,7,3,4-Pentahydroxyflavone 7-rhamnosyl- (1->6) -glucoside

C27H30O16 (610.153378)


   

Orientin 4-glucoside

8-beta-D-Glucopyranosyl-4- (beta-D-glucopyranosyloxy) -3,5,7-trihydroxyflavone

C27H30O16 (610.153378)


   

Fisetin 3,7-diglucoside

3,7,3,4-Tetrahydroxyflavone 3,7-diglucoside

C27H30O16 (610.153378)


   

Isoorientin 3-O-glucoside

6-beta-D-Glucopyranosyl-3- (beta-D-glucopyranosyloxy) -4,5,7-trihydroxyflavone

C27H30O16 (610.153378)


   

Herbacetin 3-rhamnoside-8-glucoside

3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -8- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

2)-rhamnoside

3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Mesuein

2- [ 3- [ (2S,3R,4S,5R,6S) -3,4-dihydroxy-6-methyl-5- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyoxan-2-yl ] oxy-4-hydroxy-5-methylphenyl ] -5,7-dihydroxychroman-4-one

C28H34O15 (610.1897614000001)


   

4-Hydorxymedicarpin 3,4-O-diglucolside

3,4-Dihdyroxy-9-methoxypterocarpan 3,4-di-O-glucoside

C28H34O15 (610.1897614000001)


   
   

Orobol 6,8-di-C-glucoside

5,7,3,4-Tetrahydroxyisoflavone 6,8-di-C-glucoside

C27H30O16 (610.153378)


   

Annulatin 7-rhamnoside-3-xyloside

Annulatin 7-rhamnoside-3-xyloside

C27H30O16 (610.153378)


   

Germanaism D

5,6,7,4-Tetrahydroxyisoflavone 4-O-(6-glucosylglucoside)

C27H30O16 (610.153378)


   

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

3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

6-Hydroxyluteolin 6-glucoside-3-rhamnoside

6-Hydroxyluteolin 6-glucoside-3-rhamnoside

C27H30O16 (610.153378)


   

Herbacetin 8-rutinoside

8- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -3,4,5,7-tetrahydroxyflavone

C27H30O16 (610.153378)


   

Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside

7- (alpha-L-Arabinopyranosyloxy) -3- (beta-D-glucopyranosyloxy) -4,5-dihydroxy-3-methoxyflavone

C27H30O16 (610.153378)


   

Orientin 3-O-glucoside

Orientin 3-O-glucoside

C27H30O16 (610.153378)


   

3)-galactoside

3- [ (3-O-alpha-L-arabinopyranosyl-beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Robinetin 3-rutinoside

3,7,3,4,5-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside

C27H30O16 (610.153378)


   

6-C-Glucosylkaempferol 3-O-glucoside

6-C-Glucosylkaempferol 3-O-glucoside

C27H30O16 (610.153378)


   

4-O-Methylcarthamidin 7-(2-p-coumaroylglucoside)

5,6,7-Trihydroxy-4-methoxyflavanone 7- (2-p-coumaroylglucoside)

C31H30O13 (610.168633)


   

Guangsangon N

Guangsangon N

C35H30O10 (610.183888)


A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and trihydroxyflavanone moieties at positions 5, 4 and 3 respectively (the 2S,3R,4R,5S stereoisomer). Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.

   

Quercetin 3-glucoside-7-rhamnoside

Quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside

C27H30O16 (610.153378)


   

Helichrysetin 4,4-di-O-alpha-glucoside

4,2,4-Trihydroxy-6-methoxychalcone 4,4-di-O-alpha-glucoside

C28H34O15 (610.1897614000001)


   

Kaempferol 3,5-diglucoside

3,5-Bis (beta-D-glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

2-O-beta-L-galactopyranosylorientin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-8- (2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3]. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3].

   

Luteolin 7-sophoroside

Luteolin 7-O-(beta-D-glucopyranosyl-2-glucopyranoside)

C27H30O16 (610.153378)


   

3,8-Diglucopyranosyl-4,5,6,7-tetrahydroxyflavone

3,8-Diglucopyranosyl-4,5,6,7-tetrahydroxyflavone

C27H30O16 (610.153378)


   

Luteolin 7-galactoside-4-glucoside

Luteolin 7-galactoside-4-glucoside

C27H30O16 (610.153378)


   

Kaempferol 3-glucoside-7-galactoside

Kaempferol 3-glucoside-7-galactoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-glucoside-7-xyloside

Isorhamnetin 3-glucoside-7-xyloside

C27H30O16 (610.153378)


   

8-Hydroxyapigenin 7-sophoroside

5,7,8,4-Tetrahydroxyflavone 7-glucosyl- (1->2) -glucoside

C27H30O16 (610.153378)


   

Quercetin 3-glucosyl- (1->2) -rhamnoside

3- [ (6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Camelliaside C

Kaempferol 3-O-beta-D-galactopyranosyl-(1-2)-beta-D-glucopyranoside

C27H30O16 (610.153378)


   

Cirantin

(S) -7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2]. Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2].

   

Kaempferol 3-gentiobioside

2- (4-Hydroxyphenyl) -5,7-dihydroxy-3- [ 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one

C27H30O16 (610.153378)


   

Kaempferol 3,7-diglucoside

3,7-Bis [ (beta-D-glucopyranosyl) oxy ] -4,5-dihydroxyflavone

C27H30O16 (610.153378)


   

Kaempferol 3,4-diglucoside

3- (beta-D-Glucopyranosyloxy) -2- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O16 (610.153378)


Kaempferol 3,4-diglucoside is a natural product found in Pinalia floribunda, Helichrysum arenarium, and other organisms with data available.

   

lutonarin

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

C27H30O16 (610.153378)


   

Neohesperidin

(2S) -7- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C28H33HO15 (610.1897614000001)


Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects. Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects.

   

Quercetin 3-galactoside-7-rhamnoside

3,5,7,3,4-Pentahydroxyflavon 3-galactoside-7-rhamnoside

C27H30O16 (610.153378)


   

Quercetin 3-neohesperidoside

2- (3,4-Dihydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside

C27H30O16 (610.153378)


Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].

   

4)-rhamnoside

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

C27H30O16 (610.153378)


   

Multinoside A

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

C27H30O16 (610.153378)


A glycosyloxyflavone that is quercetin attached to a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage.

   

luteolin-7,3-di-o-glucoside

luteolin-7,3-di-o-glucoside

C27H30O16 (610.153378)


   

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside

C27H30O16 (610.153378)


   

Delphinidin O-rutinoside

Delphinidin O-rutinoside

C27H30O16 (610.153378)


   
   
   

sakuranetin 4-O-[beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside]

sakuranetin 4-O-[beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside]

C28H34O15 (610.1897614000001)


   
   
   

2-O-beta-Glucopyranoside Trifolin|Panasenoside

2-O-beta-Glucopyranoside Trifolin|Panasenoside

C27H30O16 (610.153378)


   
   

(2R,3R)-3-Me ether,7-O-neohesperidoside-3,3,5,7-Tetrahydroxyflavanone|(2S,3R)-3-Me ether,7-O-neohesperidoside-3,3,5,7-Tetrahydroxyflavanone

(2R,3R)-3-Me ether,7-O-neohesperidoside-3,3,5,7-Tetrahydroxyflavanone|(2S,3R)-3-Me ether,7-O-neohesperidoside-3,3,5,7-Tetrahydroxyflavanone

C28H34O15 (610.1897614000001)


   

2, 4, 5, 7, 8, 9-Hexa-Ac,benzyl ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI

2, 4, 5, 7, 8, 9-Hexa-Ac,benzyl ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI

C28H34O15 (610.1897614000001)


   
   

Chrysoeriol 7-p-coumaroylglucoside

Chrysoeriol 7-p-coumaroylglucoside

C31H30O13 (610.168633)


   

8-Galactopyranosyl-6-glucopyranosyl-4,5,7-trihydroxyflavone

8-Galactopyranosyl-6-glucopyranosyl-4,5,7-trihydroxyflavone

C27H30O16 (610.153378)


   
   
   
   

(1S,4aS,5R,7S,7aS)-7-(acetyloxy)-1-[(6-O-alpha-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester|6-O-alpha-D-galactopyranosylbarlerin

(1S,4aS,5R,7S,7aS)-7-(acetyloxy)-1-[(6-O-alpha-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester|6-O-alpha-D-galactopyranosylbarlerin

C25H38O17 (610.2108898)


   

kaempferol 3-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-glucopyranosyl-(1->4)-glucopyranoside|Kaempferol-3-diglucosid

kaempferol 3-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-glucopyranosyl-(1->4)-glucopyranoside|Kaempferol-3-diglucosid

C27H30O16 (610.153378)


   
   

3-O,6-C-di(2-beta-D-glucopyranosyl)kaempherol

3-O,6-C-di(2-beta-D-glucopyranosyl)kaempherol

C27H30O16 (610.153378)


   

Methyl 2,3,4,6-tetra-O-benzoylhexopyranoside

Methyl 2,3,4,6-tetra-O-benzoylhexopyranoside

C35H30O10 (610.183888)


   
   

Quercetin 3-rutinoside

Quercetin 3-rutinoside

C27H30O16 (610.153378)


   

5-O-beta-Galactopyranoside-Trifolin

5-O-beta-Galactopyranoside-Trifolin

C27H30O16 (610.153378)


   

7-O-[beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl]quercetin

7-O-[beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl]quercetin

C27H30O16 (610.153378)


   

1-O-3,4-(dihydroxyphenyl)ethyl-beta-D-apiofuranosyl-(1->2)-4-O-caffeoyl-beta-D-glucopyranoside|fucatoside A

1-O-3,4-(dihydroxyphenyl)ethyl-beta-D-apiofuranosyl-(1->2)-4-O-caffeoyl-beta-D-glucopyranoside|fucatoside A

C28H34O15 (610.1897614000001)


   
   

Luteolin 7-diglucoside

Luteolin 7-diglucoside

C27H30O16 (610.153378)


   

Cyanidin-3,5-diglucosid

Cyanidin-3,5-diglucosid

C27H30O16 (610.153378)


   

Isorhamnetin 3-apiosyl-(1->2)-galactoside

Quercetin 3-methyl ether 3-apiosyl-(1->2)-galactoside

C27H30O16 (610.153378)


   

(1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1,4a,5,7a-tetrahydro-1-(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyloxy)cyclopenta[c]pyran-4-carboxylic acid|10-O-benzoyl-6-O-alpha-L-arabino(1->6)-beta-D-glucopyranosylgeniposidic acid

(1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1,4a,5,7a-tetrahydro-1-(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyloxy)cyclopenta[c]pyran-4-carboxylic acid|10-O-benzoyl-6-O-alpha-L-arabino(1->6)-beta-D-glucopyranosylgeniposidic acid

C28H34O15 (610.1897614000001)


   

Isorhamnetin-3-arabinoglucoside

Isorhamnetin-3-arabinoglucoside

C27H30O16 (610.153378)


   

4-O-beta-D-Glucopyranoside-Orientin+

4-O-beta-D-Glucopyranoside-Orientin+

C27H30O16 (610.153378)


   

7-O-beta-Galactopyranoside-Trifolin

7-O-beta-Galactopyranoside-Trifolin

C27H30O16 (610.153378)


   
   
   
   
   

Isorhamnetin 3-xylosyl-(1->2)-galactoside

Quercetin 3-methyl ether 3-xylosyl-(1->2)-galactoside

C27H30O16 (610.153378)


   
   

scoparin 2-O-xyloside

scoparin 2-O-xyloside

C27H30O16 (610.153378)


   

isoswertiajaponin 2-O-beta-arabinopyranoside

isoswertiajaponin 2-O-beta-arabinopyranoside

C27H30O16 (610.153378)


   
   

3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)-??-D-glucopyranosyl(1鈥樏傗垎6)]-??-D-glucopyranoside

3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)-??-D-glucopyranosyl(1鈥樏傗垎6)]-??-D-glucopyranoside

C25H38O17 (610.2108898)


   

3-methoxy-6-O-D-xylosylpuerarin

3-methoxy-6-O-D-xylosylpuerarin

C27H30O16 (610.153378)


   
   

isovitexin-6-O-beta-D-glucopyranoside

isovitexin-6-O-beta-D-glucopyranoside

C27H30O16 (610.153378)


   

3-O-Arabinopyranoside,7-O-beta-D-glucopyranoside-3,4,5,7-Tetrahydroxy-3-methoxyflavone

3-O-Arabinopyranoside,7-O-beta-D-glucopyranoside-3,4,5,7-Tetrahydroxy-3-methoxyflavone

C27H30O16 (610.153378)


   

4-Me ether,4-O-(6-O-coumaroyl-beta-D-glucopyranoside)-2鈥樎嚶?脫3楼?脫3鈥樎仿?脫4楼?脫4鈥樎?Pentahydroxychalcone

4-Me ether,4-O-(6-O-coumaroyl-beta-D-glucopyranoside)-2鈥樎嚶?脫3楼?脫3鈥樎仿?脫4楼?脫4鈥樎?Pentahydroxychalcone

C31H30O13 (610.168633)


   

2'-O-beta-L-galactopyranosylorientin

2"-O-beta-L-galactopyranosylorientin

C27H30O16 (610.153378)


   

quercetin 4-O-beta-rhamnopyranosyl (1->6)-beta-glucopyranoside

quercetin 4-O-beta-rhamnopyranosyl (1->6)-beta-glucopyranoside

C27H30O16 (610.153378)


   

(2S)-5,4-Dihydroxy-7,3-dimethoxyflavanone 4-apiosyl-(1->2)-glucoside

(2S)-5,4-Dihydroxy-7,3-dimethoxyflavanone 4-apiosyl-(1->2)-glucoside

C28H34O15 (610.1897614000001)


   
   

3-hydroxy-4,5-dimethoxyphenyl 6-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranoside|litseaglutinan A

3-hydroxy-4,5-dimethoxyphenyl 6-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranoside|litseaglutinan A

C29H38O14 (610.2261447999999)


   

scutellarein 7-O-gentiobioside

scutellarein 7-O-gentiobioside

C27H30O16 (610.153378)


   

Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

C27H30O16 (610.153378)


   
   

Rutin

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

C27H30O16 (610.153378)


C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2352 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.724 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.728 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 1921; CONFIDENCE confident structure Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].

   
   

Orbiculin I

Orbiculin I

C32H34O12 (610.2050164)


A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and furoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.

   
   

Hexa-Me ether-4,7-Dihydroxyflavanone(3鈥樏傗垎3)-2,4,4,6-tetrahydroxychalcone

Hexa-Me ether-4,7-Dihydroxyflavanone(3鈥樏傗垎3)-2,4,4,6-tetrahydroxychalcone

C36H34O9 (610.2202714)


   

3,5,3,4-tetrahydroxy-7-methoxyflavone-3-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside|polygalin E

3,5,3,4-tetrahydroxy-7-methoxyflavone-3-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside|polygalin E

C27H30O16 (610.153378)


   

herbacetin 7-O-neohesperidoside

herbacetin 7-O-neohesperidoside

C27H30O16 (610.153378)


   

Hesperidin

(S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-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)chroman-4-one

C28H34O15 (610.1897614000001)


Hesperidin is a disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a mutagen. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monomethoxyflavanone, a flavanone glycoside, a member of 4-methoxyflavanones and a rutinoside. It is functionally related to a hesperetin. Hesperidin is a flavan-on glycoside found in citrus fruits. Hesperidin is a natural product found in Ficus erecta var. beecheyana, Citrus tankan, and other organisms with data available. A flavanone glycoside found in CITRUS fruit peels. See also: Tangerine peel (part of). A disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2]. Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2].

   
   

kaempferol 3-O-beta-D-galactopyranosyl-(1?3)-beta-D-galactopyranoside

kaempferol 3-O-beta-D-galactopyranosyl-(1?3)-beta-D-galactopyranoside

C27H30O16 (610.153378)


   

quercetin-3-O-beta-D-glucopranoside-4-O-rhamnopyranoside

quercetin-3-O-beta-D-glucopranoside-4-O-rhamnopyranoside

C27H30O16 (610.153378)


   

3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-{3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-4,5-dihydroxyphenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one|myricetin 3,3?-di-alpha-L-rhamnopyranoside

3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-{3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-4,5-dihydroxyphenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one|myricetin 3,3?-di-alpha-L-rhamnopyranoside

C27H30O16 (610.153378)


   

isorhamnetin 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside

isorhamnetin 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside

C27H30O16 (610.153378)


   

7-methoxyl-2-O-(3,4-dimethoxybenzoyl)vitexin

7-methoxyl-2-O-(3,4-dimethoxybenzoyl)vitexin

C31H30O13 (610.168633)


   

3-O-methylquercetin 3-O-beta-D-galactopyranosyl-(1>2)-beta-D-xylopyranoside

3-O-methylquercetin 3-O-beta-D-galactopyranosyl-(1>2)-beta-D-xylopyranoside

C27H30O16 (610.153378)


   
   

5-O-trans-feruloyl-6-O-beta-D-apiofuranosylcalleryanin

5-O-trans-feruloyl-6-O-beta-D-apiofuranosylcalleryanin

C28H34O15 (610.1897614000001)


   

1beta-acetoxyl-2beta,6alpha,9alpha-trifuroyloxydihydro-beta-agarofuran|orbiculin I

1beta-acetoxyl-2beta,6alpha,9alpha-trifuroyloxydihydro-beta-agarofuran|orbiculin I

C32H34O12 (610.2050164)


   

2-Aethoxycarbonyloxy-4-(4-aethoxycarbonyloxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoesaeure-(4-formyl-3-hydroxy-5-methyl-phenylester)|2-ethoxycarbonyloxy-4-(4-ethoxycarbonyloxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoic acid-(4-formyl-3-hydroxy-5-methyl-phenyl ester)|6-Hydroxy-4-[4-(6-methoxy-4-aethoxycarbonyloxy-2-methyl-benzoyloxy)-6-aethoxycarbonyloxy-2-methyl-benzoyloxy]-2-methyl-benzaldehyd

2-Aethoxycarbonyloxy-4-(4-aethoxycarbonyloxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoesaeure-(4-formyl-3-hydroxy-5-methyl-phenylester)|2-ethoxycarbonyloxy-4-(4-ethoxycarbonyloxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoic acid-(4-formyl-3-hydroxy-5-methyl-phenyl ester)|6-Hydroxy-4-[4-(6-methoxy-4-aethoxycarbonyloxy-2-methyl-benzoyloxy)-6-aethoxycarbonyloxy-2-methyl-benzoyloxy]-2-methyl-benzaldehyd

C31H30O13 (610.168633)


   
   
   

Myricetin 3-rhamnosyl-(1->2)-rhamnoside

Myricetin 3-rhamnosyl-(1->2)-rhamnoside

C27H30O16 (610.153378)


   

paepalantine-9-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside

paepalantine-9-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside

C28H34O15 (610.1897614000001)


   

evolvoside A|kaempferol 4?-O-beta-D-glucopyranosyl-(1?2)-beta-D-glucopyranoside|kaempferol-4-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside

evolvoside A|kaempferol 4?-O-beta-D-glucopyranosyl-(1?2)-beta-D-glucopyranoside|kaempferol-4-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside

C27H30O16 (610.153378)


   

2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate

2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate

C27H30O16 (610.153378)


   

5,3-dihydroxy-4-methoxyflavanone-7-O-beta-D-rhamnopyranosidyl(1->6)-beta-D-glucopyranoside

5,3-dihydroxy-4-methoxyflavanone-7-O-beta-D-rhamnopyranosidyl(1->6)-beta-D-glucopyranoside

C28H34O15 (610.1897614000001)


   
   
   
   

3-O-Arabinosylgalactoiside-3,3,4,7-Tetrahydroxy-5-methoxyflavone

3-O-Arabinosylgalactoiside-3,3,4,7-Tetrahydroxy-5-methoxyflavone

C27H30O16 (610.153378)


   

(2RS)-5-hydroxy-4-methoxyflavanone-7-O-{beta-glucopyranosyl-(1->2)-beta-glucopyranoside}

(2RS)-5-hydroxy-4-methoxyflavanone-7-O-{beta-glucopyranosyl-(1->2)-beta-glucopyranoside}

C28H34O15 (610.1897614000001)


   
   

6-O-beta-Glucopyranoside-Trifolin|O-beta-Galactopyranoside-Trifolin

6-O-beta-Glucopyranoside-Trifolin|O-beta-Galactopyranoside-Trifolin

C27H30O16 (610.153378)


   

puerarin-4-O-D-glucoside

puerarin-4-O-D-glucoside

C27H30O16 (610.153378)


   
   
   

Cyanidin 3-laminaribioside

Cyanidin 3-laminaribioside

C27H30O16 (610.153378)


   

Cyanidin 3-gentiobioside

Cyanidin 3-gentiobioside

C27H30O16 (610.153378)


   

Cyanidin 3,3-diglucoside

Cyanidin 3,3-diglucoside

C27H30O16 (610.153378)


   

Cyanidin 3,4-diglucoside

Cyanidin 3,4-diglucoside

C27H30O16 (610.153378)


   

6-Hydroxycyanidin 3-rutinoside

6-Hydroxycyanidin 3-rutinoside

C27H30O16 (610.153378)


   

Delphinidin 3-rhamnoside-5-glucoside

Delphinidin 3-rhamnoside-5-glucoside

C27H30O16 (610.153378)


   

Petunidin 3-sambubioside

Petunidin 3-sambubioside

C27H30O16 (610.153378)


   

Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

C27H30O16 (610.153378)


   

Gossypetin 8-methyl ether 3-xylosyl-(1->2)-rhamnoside

Gossypetin 8-methyl ether 3-xylosyl-(1->2)-rhamnoside

C27H30O16 (610.153378)


   

C-hexosyl-luteolin O-hexoside

C-hexosyl-luteolin O-hexoside

C27H30O16 (610.153378)


   

4”-O-Glucosylvitexin

4”-O-Glucosylvitexin

C27H30O16 (610.153378)


   

Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside

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

C27H30O16 (610.153378)


Quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside is a quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity. It has a role as a metabolite and an antioxidant. It is a disaccharide derivative and a quercetin O-glycoside. quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside is a natural product found in Ginkgo biloba with data available. A quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity.

   

Quercetin 3-neohesperidoside

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)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O16 (610.153378)


Quercetin 3-neohesperidoside is a natural product found in Prunus mume, Acer mandshuricum, and other organisms with data available. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].

   

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate

Methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-naphthoate

C29H38O14 (610.2261447999999)


Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product found in Wollastonia biflora, Indocypraea montana, and Galium mollugo with data available.

   

Paeonoside (C27 glycoside)

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

C27H30O16 (610.153378)


Kaempferol 3,7-di-O-beta-D-glucoside is a glycosyloxyflavone that is kaempferol having two beta-D-glucosyl residues attached at positions O-3 and O-7. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity. It has a role as a trypanocidal drug and a plant metabolite. It is a beta-D-glucoside, a kaempferol O-glucoside and a dihydroxyflavone. Kaempferol 3,7-diglucoside is a natural product found in Lotus ucrainicus, Staphisagria macrosperma, and other organisms with data available. A glycosyloxyflavone that is kaempferol having two beta-D-glucosyl residues attached at positions O-3 and O-7. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.

   

Luteolin-3,7-diglucoside

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

C27H30O16 (610.153378)


Luteolin-3,7-di-O-glucoside is a member of flavonoids and a glycoside. Luteolin-7,3-di-O-gflucoside is a natural product found in Artemisia judaica, Helichrysum arenarium, and Launaea nudicaulis with data available.

   

cinaroside

2-(3,4-dihydroxyphenyl)-5-hydroxy-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

C27H30O16 (610.153378)


luteolin-7-O-gentiobioside is a natural product found in Codonopsis foetens, Artemisia judaica, and other organisms with data available.

   

Luteolin-3,7-di-O-glucoside

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

C27H30O16 (610.153378)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Quercetin 3-O-glucoside-7-O-rhamnoside

Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside

C27H30O16 (610.153378)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   
   

quercetin-3-O-robinobioside

quercetin-3-O-robinobioside

C27H30O16 (610.153378)


   

Neohesperidin

(S)-7-(((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)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

C28H34O15 (610.1897614000001)


Neohesperidin is a flavanone glycoside that is hesperitin having an 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. It has a role as an antineoplastic agent and a plant metabolite. It is a neohesperidoside, a disaccharide derivative, a dihydroxyflavanone, a member of 3-hydroxyflavanones, a monomethoxyflavanone, a flavanone glycoside and a member of 4-methoxyflavanones. It is functionally related to a hesperetin. (S)-7-(((2-O-6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one is a natural product found in Citrus medica, Arabidopsis thaliana, and other organisms with data available. A flavanone glycoside that is hesperitin having an 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects. Neohesperidin is a flavonoid compound found in high amounts in citrus fruits with anti-oxidant and anti-inflammatory effects.

   

3-O-Neohesperidoside Quercetin

3-O-Neohesperidoside Quercetin

C27H30O16 (610.153378)


   

3-Glu-7-Rha Quercetin

3-Glu-7-Rha Quercetin

C27H30O16 (610.153378)


   

(2S)-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-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00385327-01!(2S)-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-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

C28H34O15 (610.1897614000001)


   

[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

NCGC00384704-01![(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

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

NCGC00384722-02!5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C28H34O15 (610.1897614000001)


   

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

NCGC00380564-01!3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00385199-01!2-[3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-5,7-dihydroxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00385194-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00160628-06!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00386049-01!3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00385703-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O16 (610.153378)


   

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

NCGC00180501-02!3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O16 (610.153378)


   

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-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00385646-01!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-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

C28H34O15 (610.1897614000001)


   

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

NCGC00384722-01!5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C28H34O15 (610.1897614000001)


   

Herbacetin 7-O-rhamnose-8-O-glucose

Herbacetin 7-O-rhamnose-8-O-glucose

C27H30O16 (610.153378)


   

Sophoraflavonoloside

Kaempferol 3-O-sophoroside-7-O-glucoside

C27H30O16 (610.153378)


Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].

   

Isoorientin 7-glucoside

Isoorientin 7-glucoside

C27H30O16 (610.153378)


   

Kaempferol 3,7-O-diglucoside

Kaempferol 3,7-O-diglucoside

C27H30O16 (610.153378)


   

Kaempferol-3,7-diglucoside

Kaempferol-3,7-diglucoside

C27H30O16 (610.153378)


   

Kaempferol 3-diglucoside

Kaempferol 3-diglucoside

C27H30O16 (610.153378)


   
   

Kaempferol 3-glucoside-7-glucoside

Kaempferol 3-glucoside-7-glucoside

C27H30O16 (610.153378)


   

Isoorientin-7-O-glucoside

Isoorientin-7-O-glucoside

C27H30O16 (610.153378)


   

Quercetin 3-O-rhamnoside-7-O-glucoside

Quercetin 3-O-rhamnoside-7-O-glucoside

C27H30O16 (610.153378)


   
   

Quercetin 5-Glc-Rha

Quercetin 5-Glc-Rha

C27H30O16 (610.153378)


   

Kaempferol 3-diglucoside (isomer)

Kaempferol 3-diglucoside (isomer)

C27H30O16 (610.153378)


   

Kaempferol 3,7-di-O-glucoside

Kaempferol 3,7-di-O-glucoside

C27H30O16 (610.153378)


   

C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

NCGC00380876-01_C29H38O14_Methyl 1,4-bis(beta-D-glucopyranosyloxy)-3-(3-methyl-2-buten-1-yl)-2-naphthoate

C29H38O14 (610.2261447999999)


   

kaempferol-3-O-hexoxyl-hexoside

kaempferol-3-O-hexoxyl-hexoside

C27H30O16 (610.153378)


   

kaempferol-3-O-hexoxyl(1-6)hexoside

kaempferol-3-O-hexoxyl(1-6)hexoside

C27H30O16 (610.153378)


   

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

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

C28H34O15 (610.1897614000001)


   

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

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

C27H30O16 (610.153378)


   

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

C27H30O16 (610.153378)


   
   

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate

C29H38O14 (610.2261447999999)


   

Quercetin 3-O-neohesperidoside

Quercetin 3-O-neohesperidoside

C27H30O16 (610.153378)


   

quercetin-3-O-rutinoside

quercetin-3-O-rutinoside

C27H30O16 (610.153378)


Annotation level-1

   

Hesperetin-7-O-neohesperidoside

Hesperetin-7-O-neohesperidoside

C28H34O15 (610.1897614000001)


Annotation level-1

   
   
   

kaempferol 3-O-sophoroside

kaempferol 3-O-sophoroside

C27H30O16 (610.153378)


Annotation level-1

   

Quercetin 3-O-[2-O-b-D-glucopyranosyl]-a-L-rhamnopyranoside

Quercetin 3-O-[2-O-b-D-glucopyranosyl]-a-L-rhamnopyranoside

C27H30O16 (610.153378)


Annotation level-1

   

Flavonol base + 4O, O-dHex-Hex

Flavonol base + 4O, O-dHex-Hex

C27H30O16 (610.153378)


Annotation level-3

   

Flavonol base + 3O, O-Hex-Hex

Flavonol base + 3O, O-Hex-Hex

C27H30O16 (610.153378)


Annotation level-2

   

Luteolin 6-C-glucoside 8-C-arabinoside

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

C27H30O16 (610.153378)


Annotation level-1

   

Flavone base + 4O, C-Hex-Hex

Flavone base + 4O, C-Hex-Hex

C27H30O16 (610.153378)


Annotation level-3

   

Species

Quer-3-Glc-7-Rha

C27H30O16 (610.153378)


Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].

   

Tanrutin

Quer-3-Glc-7-Rha

C27H30O16 (610.153378)


Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].

   

Quer-3-Glc-7-Rha

Quer-3-Glc-7-Rha

C27H30O16 (610.153378)


Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].

   

[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based: Match]

NCGC00384704-01![(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based: Match]

C28H34O15 (610.1897614000001)


   

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00384722-02!5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based: Match]

C28H34O15 (610.1897614000001)


   

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000849045]

NCGC00384722-02!5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000849045]

C28H34O15 (610.1897614000001)


   

(2S)-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-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00385327-01!(2S)-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-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

C28H34O15 (610.1897614000001)


   
   
   
   
   
   
   
   
   
   
   

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate_major

methyl 3-(3-methylbut-2-enyl)-1,4-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate_major

C29H38O14 (610.2261447999999)


   

Cys Tyr Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O8S (610.2097244)


   

Tyr Cys Tyr Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O8S (610.2097244)


   

Tyr Tyr Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O8S (610.2097244)


   

Tyr Tyr Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C30H34N4O8S (610.2097244)


   

PtdIns-(5)-P1 (1,2-dihexanoyl) (sodium salt)

1-(1,2-dihexanoylphosphatidyl)inositol-5-phosphate, disodium salt

C21H40O16P2 (610.17915)


   

PtdIns-(4)-P1 (1,2-dihexanoyl)

1-(1,2-dihexanoylphosphatidyl)inositol-4-phosphate, disodium salt

C21H40O16P2 (610.17915)


   

Cyanidin 3-galactoside-5-glucoside

Cyanidin 3-galactoside-5-glucoside

C27H30O16 (610.153378)


   

Cyanidin 3-(2-glucosylgalactoside)

Cyanidin 3-(2-glucosylgalactoside)

C27H30O16 (610.153378)


   

Cyanidin 3-sophoroside

Cyanidin 3-sophoroside

C27H30O16 (610.153378)


   

Vincanin B

Delphinidin 3-(6-rhamnosylgalactoside)

C27H30O16 (610.153378)


   

Delhpinidin 3-neohesperidoside

Delhpinidin 3-(2rhamnosylglucoside)

C27H30O16 (610.153378)


   

Tulipanin

Delphinidin 3-(6-rhamnosylglucosuide)

C27H30O16 (610.153378)


   

petunidin

Petunidin 3-O-beta-D-sambubioside

C27H30O16 (610.153378)


   

Meloside L

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

C27H30O16 (610.153378)


   

8-C-Glucosylquercetin 2-O-rhamnoside

8-C-Glucosylquercetin 2-O-rhamnoside

C27H30O16 (610.153378)


   

Isoorientin 7-O-galactoside

Isoorientin 7-O-galactoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-vicianoside

Isorhamnetin 3-vicianoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-sambubioside

Quercetin 3-methyl ether 3-xylosyl-(1->2)-glucoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-xylosyl-(1->6)-glucoside

Isorhamnetin 3-xylosyl-(1->6)-glucoside

C27H30O16 (610.153378)


   

Luteolin 7-gentiobioside

Luteolin 7-gentiobioside

C27H30O16 (610.153378)


   

Luteolin 7-allosyl-(1->2)-glucoside

Luteolin 7-allosyl-(1->2)-glucoside

C27H30O16 (610.153378)


   

Isoscutellarein 7-allosyl-(1->2)-glucoside

Isoscutellarein 7-allosyl-(1->2)-glucoside

C27H30O16 (610.153378)


   

Kaempferol 3-glucosyl-(1->6)-galactoside

Kaempferol 3-glucosyl-(1->6)-galactoside

C27H30O16 (610.153378)


   

Kaempferol 3,7-digalactoside

Kaempferol 3,7-digalactoside

C27H30O16 (610.153378)


   

Kaempferol 7-sophoroside

Kaempferol 7-sophoroside

C27H30O16 (610.153378)


   

Quercetin 3-rhamnosyl-(1->2)-galactoside

Quercetin 3-rhamnosyl-(1->2)-galactoside

C27H30O16 (610.153378)


   

Quercetin 3-robinobioside

Quercetin 3-robinobioside

C27H30O16 (610.153378)


   

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

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

C27H30O16 (610.153378)


   

Quercetin 3-glucosyl-(1->2)-rhamnoside

Quercetin 3-glucosyl-(1->2)-rhamnoside

C27H30O16 (610.153378)


   

Quercetin 7-rutinoside

Quercetin 7-rutinoside

C27H30O16 (610.153378)


   

Quercetin 3-galactosyl-(1->2)-rhamnoside

Quercetin 3-galactosyl-(1->2)-rhamnoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-L-arabinopyranosyl-(1->6)-galactoside

Quercetin 3-methyl ether 3-alpha-arabinopyranosyl-(1->6)-galactoside

C27H30O16 (610.153378)


   

Isorhamnetin 3-apiosyl-(1->2)-glucoside

Quercetin 3-methyl ether 3-apiosyl-(1->2)-glucoside

C27H30O16 (610.153378)


   

Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

C27H30O16 (610.153378)


   

Herbacetin 7-glucosyl-(1->3)-rhamnoside

Herbacetin 7-glucosyl-(1->3)-rhamnoside

C27H30O16 (610.153378)


   

Cyanidin 3-O-sophoroside

Cyanidin 3-O-sophoroside

C27H30O16 (610.153378)


   

Cyanin

Cyanidin 3,5-di-O-glucoside

C27H30O16 (610.153378)


   

5-(3-Oxobutyl)-1-phenylbarbituric acid

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

C27H30O16 (610.153378)


   

4'-Hydroxyacetophenone 4'-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside]

(5-{[2-(4-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate

C28H34O15 (610.1897614000001)


   

Allivicin

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

C27H30O16 (610.153378)


   

Quercetin 3-galactoside 7-rhamnoside

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

C27H30O16 (610.153378)


   

Q-Rha-gal

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

C27H30O16 (610.153378)


Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].

   

Quercetin 7-(rhamnosylglucoside)

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)-3,5-dihydroxy-4H-chromen-4-one

C27H30O16 (610.153378)


   

Quercetin 3-(2-glucosylrhamnoside)

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

C27H30O16 (610.153378)


   

Isoquercitrin 4''-rhamnoside

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

C27H30O16 (610.153378)


   

AmbsicL14/009

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

C27H30O16 (610.153378)


   

Rheinoside A

4,9-dihydroxy-10-oxo-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-2-carboxylic acid

C27H30O16 (610.153378)


   

Lucenin-2

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

C27H30O16 (610.153378)


   

Quercetin 3-rhamnoside-7-glucoside

Quercetin 3-O-rhamnoside-7-O-glucoside

C27H30O16 (610.153378)


A quercetin O-glucoside that is quercetin 7-O-beta-D-glucoside carrying an additional alpha-L-rhamnosyl residue at position 3.

   

2-Methyl-2-propanyl 4-{4-[({8-chloro-4-[(3-chloro-4-fluorophenyl) amino]-3-cyano-6-quinolinyl}amino)methyl]-1H-1,2,3-triazol-1-yl}- 1-piperidinecarboxylate

2-Methyl-2-propanyl 4-{4-[({8-chloro-4-[(3-chloro-4-fluorophenyl) amino]-3-cyano-6-quinolinyl}amino)methyl]-1H-1,2,3-triazol-1-yl}- 1-piperidinecarboxylate

C29H29Cl2FN8O2 (610.1774446)


   

1,1,3,3,3,3-HEXAMETHYL-4,5,4,5-DIBENZOINDO-DICARBOCYANINE

1,1,3,3,3,3-HEXAMETHYL-4,5,4,5-DIBENZOINDO-DICARBOCYANINE

C35H35IN2 (610.1844860000001)


   
   

2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2 h-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2 h-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

C32H36ClIN2 (610.1611636000001)


   
   

hydroxy-[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

hydroxy-[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

C16H50O9Si8 (610.160889)


   
   

Apilimod mesylate

ApiliMod (Mesylate)

C25H34N6O8S2 (610.1879444000001)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C274 - Antineoplastic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

30373-88-7

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

C27H30O16 (610.153378)


Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].

   

Ciratin

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chroman-4-one

C28H34O15 (610.1897614000001)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2]. Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities[1][2].

   

Vincetoxicoside A

Quercetin 3-O-glucoside-7-O-rhamnoside

C27H30O16 (610.153378)


Quercetin 3-galactoside 7-rhamnoside 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. Quercetin 3-galactoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-galactoside 7-rhamnoside can be found in broad bean, fruits, and root vegetables, which makes quercetin 3-galactoside 7-rhamnoside a potential biomarker for the consumption of these food products.

   

Luteolin-3,7-diglucoside hplc

Luteolin-3,7-diglucoside hplc

C27H30O16 (610.153378)


   

2-Carbomethoxy-3-prenyl-1,4-naphthohydroquinone-di-O-beta-D-glucoside

2-Carbomethoxy-3-prenyl-1,4-naphthohydroquinone-di-O-beta-D-glucoside

C29H38O14 (610.2261447999999)


   

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

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

C27H30O16 (610.153378)


   

Luteolin 3,4-di-O-beta-D-glucopyranoside

Luteolin 3,4-di-O-beta-D-glucopyranoside

C27H30O16 (610.153378)


   

Quercetin 3-O-robibioside

Quercetin 3-O-robinobioside

C27H30O16 (610.153378)


   

7-[(2S,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]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

7-[(2S,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]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

C28H34O15 (610.1897614000001)


   

Glutathione amide disulfide dizwitterion

Glutathione amide disulfide dizwitterion

C20H34N8O10S2 (610.1839224)


Dizwitterionic form of glutathione amide disulfide having both carboxy groups in anionic form and both amino groups protonated; major species at pH 7.3.

   

Quercetin 3-O-glucoside 7-O-rhamnoside

Quercetin 3-O-glucoside 7-O-rhamnoside

C27H30O16 (610.153378)


   

Cyanidin 3,5-di-O-beta-D-glucoside

Cyanidin 3,5-di-O-beta-D-glucoside

C27H30O16 (610.153378)


   

cyanidin 3,7-di-O-beta-D-glucoside betaine

cyanidin 3,7-di-O-beta-D-glucoside betaine

C27H30O16 (610.153378)


   

3,8-Divinyl chlorophyllide a

3,8-Divinyl chlorophyllide a

C35H30MgN4O5-2 (610.206659)


   

Delphinidin 3-rhamnoglucoside

Delphinidin 3-rhamnoglucoside

C27H30O16 (610.153378)


   

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

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

C27H30O16 (610.153378)


   

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

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

C27H30O16 (610.153378)


   

Monovinyl protochlorophyllide a

Monovinyl protochlorophyllide a

C35H30MgN4O5-2 (610.206659)


   
   

Quercetin 7-O-beta-D-glucopyranoside-beta-L-rhamnopyranoside

Quercetin 7-O-beta-D-glucopyranoside-beta-L-rhamnopyranoside

C27H30O16 (610.153378)


   

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

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

C27H30O16 (610.153378)


   

[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

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

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

C27H30O16 (610.153378)


   

beta-(3,4-dihydroxyphenyl)ethyl-6-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

beta-(3,4-dihydroxyphenyl)ethyl-6-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O15 (610.1897614000001)


A natural product found in Lepisorus contortus.

   

beta-(3,4-dihydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

beta-(3,4-dihydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O15 (610.1897614000001)


A natural product found in Lepisorus contortus.

   
   

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[[(2S,4R,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-3,4-dihydro-2H-1-benzopyran-4-one

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[[(2S,4R,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

Guangsangon M

Guangsangon M

C35H30O10 (610.183888)


A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and trihydroxyflavanone moieties at positions 5, 4 and 3 respectively (the 2R,3R,4R,5S stereoisomer). Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.

   

Taiwankadsurin B

Taiwankadsurin B

C31H30O13 (610.168633)


An organic heteropentacyclic compound found in Kadsura philippinensis. A homolignan that has been found to exhibit mild cytotoxicity against human KB and Hela tumor cells.

   
   

quercetin 4-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

quercetin 4-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

C27H30O16 (610.153378)


A quercetin O-glycoside that consists of quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 4 and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2.

   

quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside]

quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside]

C27H30O16 (610.153378)


A quercetin O-glycoside that consists of quercetin substituted by a alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Grevillea, it exhibits antimalarial activity.

   
   

1-(1,2-Dihexanoylphosphatidyl)inositol-5-phosphate

1-(1,2-Dihexanoylphosphatidyl)inositol-5-phosphate

C21H40O16P2 (610.17915)


   

(3aR,10bR)-5-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-3a-(phenylmethyl)-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one

(3aR,10bR)-5-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-3a-(phenylmethyl)-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one

C35H34N2O6S (610.2137464)


   
   

isoorientin 7-O-glucoside

isoorientin 7-O-glucoside

C27H30O16 (610.153378)


A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a glucosyl residue.

   

[(3S,5S,6S)-6-[2,3-dihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(3S,5S,6S)-6-[2,3-dihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

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

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

C27H30O16 (610.153378)


   

Quercetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside

Quercetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside

C27H30O16 (610.153378)


   

2-Hydroxygenistein 4,7-O-diglucoside

2-Hydroxygenistein 4,7-O-diglucoside

C27H30O16 (610.153378)


   

7-[(2-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4,5-dihydroxy-3-methoxyflavanone

7-[(2-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4,5-dihydroxy-3-methoxyflavanone

C28H34O15 (610.1897614000001)


   

beta-(3,4-dihydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

beta-(3,4-dihydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O15 (610.1897614000001)


A natural product found in Lepisorus contortus.

   

PIP(12:0)

PIP(6:0_6:0)

C21H40O16P2 (610.17915)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   

6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2r,3r,4r,5r,6r)-4-{[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-4-{[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2s)-7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

[(2s,3r,4r,5s,6s)-5-{[(2r,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2s,3r,4r,5s,6s)-5-{[(2r,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

methyl 7-(acetyloxy)-5-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 7-(acetyloxy)-5-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2108898)


   

[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-2-(4-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate

[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-2-(4-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate

C28H34O15 (610.1897614000001)


   

(1s,4as,7as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,7as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

[(2r,3s,4s,5r,6s)-6-{4-[(2s,3s)-3,5-dihydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{4-[(2s,3s)-3,5-dihydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

(2r)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2r)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

3,4-dihydroxyphenylethanol-8-o-[β-d-apiofu-ranosyl(1→3)-β-d-glucopyranosyl(1→6)]-β-d-glucopyranoside

NA

C25H38O17 (610.2108898)


{"Ingredient_id": "HBIN007418","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apiofu-ranosyl(1\u21923)-\u03b2-d-glucopyranosyl(1\u21926)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H38O17","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6077","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-{5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

3-{5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

C35H30O10 (610.183888)


   

(2r,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

11'-chloro-4',5-dihydroxy-14'-(2-hydroxyacetyl)-7,16'-dimethyl-7'-(3-methylbut-2-en-1-yl)-6',9'-dioxaspiro[1,3-benzodioxine-2,13'-pentacyclo[8.7.1.0²,⁸.0⁵,⁷.0¹⁴,¹⁸]octadecane]-2',10',16'-triene-4,12'-dione

11'-chloro-4',5-dihydroxy-14'-(2-hydroxyacetyl)-7,16'-dimethyl-7'-(3-methylbut-2-en-1-yl)-6',9'-dioxaspiro[1,3-benzodioxine-2,13'-pentacyclo[8.7.1.0²,⁸.0⁵,⁷.0¹⁴,¹⁸]octadecane]-2',10',16'-triene-4,12'-dione

C32H31ClO10 (610.1605656)


   

(1s,4as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(2s)-2-(4-{[(2s,3r,4s,5r,6r)-3-{[(2s,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-methoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(4-{[(2s,3r,4s,5r,6r)-3-{[(2s,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-methoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2108898)


   

2-[(4-hydroxy-6,8-dimethyl-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4-hydroxy-6,8-dimethyl-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C29H38O14 (610.2261447999999)


   

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-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}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-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}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

[3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl 5-{3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

[3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl 5-{3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

C29H38O14 (610.2261447999999)


   

5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

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

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

C28H34O15 (610.1897614000001)


   

(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

8-[(2s,3r,4s,5s,6r)-3-{[(2s,3r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

8-[(2s,3r,4s,5s,6r)-3-{[(2s,3r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

[(3s,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methoxy}oxolan-3-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(3s,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methoxy}oxolan-3-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

2-{5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-hydroxyphenyl}-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

2-{5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-hydroxyphenyl}-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C35H30O10 (610.183888)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(1s,4as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,10r)-14-methoxy-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}oxane-3,4,5-triol

(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,10r)-14-methoxy-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}oxane-3,4,5-triol

C28H34O15 (610.1897614000001)


   

2-(hydroxymethyl)-6-[(14-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(14-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl)oxy]oxane-3,4,5-triol

C28H34O15 (610.1897614000001)


   

(2s)-2-{3-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-{3-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C35H30O10 (610.183888)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

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

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

C28H34O15 (610.1897614000001)


   

(2r)-2-{3-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-{3-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C35H30O10 (610.183888)


   

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

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

C28H34O15 (610.1897614000001)


   

4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

3,4,5-trihydroxy-6-({5-hydroxy-2-[4-hydroxy-3-(4-hydroxy-2-isopropyl-5-methylphenoxy)phenyl]-4-oxochromen-7-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({5-hydroxy-2-[4-hydroxy-3-(4-hydroxy-2-isopropyl-5-methylphenoxy)phenyl]-4-oxochromen-7-yl}oxy)oxane-2-carboxylic acid

C31H30O13 (610.168633)


   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

methyl (1r,3r,7s,8s,9r)-7-(acetyloxy)-3-hydroxy-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-4-ene-4-carboxylate

methyl (1r,3r,7s,8s,9r)-7-(acetyloxy)-3-hydroxy-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-4-ene-4-carboxylate

C29H38O14 (610.2261447999999)


   

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

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

C28H34O15 (610.1897614000001)


   

{6-[4-(3,5-dihydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{6-[4-(3,5-dihydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

[(2r,3s,4s,5r,6s)-6-{2,3-dihydroxy-4-[(2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{2,3-dihydroxy-4-[(2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

(2s)-2-(4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,10r)-14-methoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,10r)-14-methoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}oxane-3,4,5-triol

C28H34O15 (610.1897614000001)


   

(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6,8-dimethyl-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6,8-dimethyl-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C29H38O14 (610.2261447999999)


   

(1's,2r,4's,5's,7'r,8'r,14'r,18's)-11'-chloro-4',5-dihydroxy-14'-(2-hydroxyacetyl)-7,16'-dimethyl-7'-(3-methylbut-2-en-1-yl)-6',9'-dioxaspiro[1,3-benzodioxine-2,13'-pentacyclo[8.7.1.0²,⁸.0⁵,⁷.0¹⁴,¹⁸]octadecane]-2',10',16'-triene-4,12'-dione

(1's,2r,4's,5's,7'r,8'r,14'r,18's)-11'-chloro-4',5-dihydroxy-14'-(2-hydroxyacetyl)-7,16'-dimethyl-7'-(3-methylbut-2-en-1-yl)-6',9'-dioxaspiro[1,3-benzodioxine-2,13'-pentacyclo[8.7.1.0²,⁸.0⁵,⁷.0¹⁴,¹⁸]octadecane]-2',10',16'-triene-4,12'-dione

C32H31ClO10 (610.1605656)


   

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

C29H38O14 (610.2261447999999)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-{[(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}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-{[(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}-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

10-hydroxy-5,7-dimethoxy-3-methyl-9-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzo[g]isochromen-1-one

10-hydroxy-5,7-dimethoxy-3-methyl-9-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]benzo[g]isochromen-1-one

C28H34O15 (610.1897614000001)


   

[(2r,3r,4s,5r,6r)-4-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3r,4s,5r,6r)-4-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

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

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

C28H34O15 (610.1897614000001)


   

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-({5-hydroxy-2-[4-hydroxy-3-(4-hydroxy-2-isopropyl-5-methylphenoxy)phenyl]-4-oxochromen-7-yl}oxy)oxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-({5-hydroxy-2-[4-hydroxy-3-(4-hydroxy-2-isopropyl-5-methylphenoxy)phenyl]-4-oxochromen-7-yl}oxy)oxane-2-carboxylic acid

C31H30O13 (610.168633)


   

1-{3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

1-{3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C35H30O10 (610.183888)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C31H30O13 (610.168633)


   

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-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]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-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]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C25H38O17 (610.2108898)


   

5-(acetyloxy)-7,12-bis(furan-3-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate

5-(acetyloxy)-7,12-bis(furan-3-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate

C32H34O12 (610.2050164)


   

7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

7-[(benzoyloxy)methyl]-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

2-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C28H34O15 (610.1897614000001)


   

(2e)-1-{3-[(1s,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

(2e)-1-{3-[(1s,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C35H30O10 (610.183888)


   

[(2r,3s,4s,5r,6r)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

(2e)-3-{5-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

(2e)-3-{5-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

C35H30O10 (610.183888)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl (2e,4e)-5-[(1r,3s,5s,8s)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(3-hydroxy-4,5-dimethoxyphenoxy)oxan-2-yl]methyl (2e,4e)-5-[(1r,3s,5s,8s)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoate

C29H38O14 (610.2261447999999)


   

10-hydroxy-5,7-dimethoxy-3-methyl-9-{[(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}benzo[g]isochromen-1-one

10-hydroxy-5,7-dimethoxy-3-methyl-9-{[(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}benzo[g]isochromen-1-one

C28H34O15 (610.1897614000001)


   

(2r,3r)-2-{5-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-hydroxyphenyl}-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-{5-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-hydroxyphenyl}-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C35H30O10 (610.183888)


   

(1s,4ar)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar)-7-[(benzoyloxy)methyl]-1-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylic acid

C28H34O15 (610.1897614000001)


   

methyl (2r,3s,6s,8s,9s,10r,11s,12r,13s)-8-acetyl-3-{[(2e)-4-(acetyloxy)-3,4-dimethylpent-2-enoyl]oxy}-11,12-dihydroxy-9-(2-methoxy-2-oxoethyl)-4-oxo-5,14-dioxatetracyclo[8.5.0.0¹,⁶.0²,¹³]pentadecane-13-carboxylate

methyl (2r,3s,6s,8s,9s,10r,11s,12r,13s)-8-acetyl-3-{[(2e)-4-(acetyloxy)-3,4-dimethylpent-2-enoyl]oxy}-11,12-dihydroxy-9-(2-methoxy-2-oxoethyl)-4-oxo-5,14-dioxatetracyclo[8.5.0.0¹,⁶.0²,¹³]pentadecane-13-carboxylate

C29H38O14 (610.2261447999999)


   

(5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4-dihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H34O15 (610.1897614000001)


   

methyl (4s,4ar)-4,8-dihydroxy-6-methyl-9-oxo-5-[(10s,11s,13r,14r)-7,10,14-trihydroxy-13-methyl-9,15-dioxo-2,16-dioxatetracyclo[9.3.2.0¹,¹⁰.0³,⁸]hexadeca-3,5,7-trien-6-yl]-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

methyl (4s,4ar)-4,8-dihydroxy-6-methyl-9-oxo-5-[(10s,11s,13r,14r)-7,10,14-trihydroxy-13-methyl-9,15-dioxo-2,16-dioxatetracyclo[9.3.2.0¹,¹⁰.0³,⁸]hexadeca-3,5,7-trien-6-yl]-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

C31H30O13 (610.168633)


   

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

methyl 3-(3-methylbut-2-en-1-yl)-1,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalene-2-carboxylate

C29H38O14 (610.2261447999999)


   

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

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

C31H30O13 (610.168633)