Exact Mass: 566.1212912

Exact Mass Matches: 566.1212912

Found 184 metabolites which its exact mass value is equals to given mass value 566.1212912, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ginkgetin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-

C32H22O10 (566.1212912)


Ginkgetin is a biflavonoid that is the 7,4-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2. It has a role as an anti-HSV-1 agent, a cyclooxygenase 2 inhibitor, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antineoplastic agent and a metabolite. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone. Ginkgetin is a natural product found in Selaginella sinensis, Selaginella willdenowii, and other organisms with data available. A biflavonoid that is the 7,4-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2. From Ginkgo biloba (ginkgo). Ginkgetin is found in ginkgo nuts and fats and oils. Ginkgetin is found in fats and oils. Ginkgetin is from Ginkgo biloba (ginkgo Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC50 of 5.92 μΜ[1][2][3][4][5]. Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC50 of 5.92 μΜ[1][2][3][4][5].

   

Jamaicamide A

(E,9E)-14-bromo-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradec-4-en-13-ynamide

C27H36BrClN2O4 (566.1546826)


   

Blue VRS

patent blue violet

C27H31N2O6S2. Na (566.1521146)


D004396 - Coloring Agents > D012394 - Rosaniline Dyes V - Various > V04 - Diagnostic agents

   

Isoginkgetin

4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-

C32H22O10 (566.1212912)


Isoginkgetin is a biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4-methoxyflavone and the 3 position of another. Found in the leaves of Ginkgo biloba, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9). It has a role as an EC 3.4.24.35 (gelatinase B) inhibitor, an antineoplastic agent and a plant metabolite. It is a biflavonoid and an aromatic ether. It is functionally related to a 5,7-dihydroxy-4-methoxyflavone. Isoginkgetin is a natural product found in Podocarpus latifolius, Sciadopitys verticillata, and other organisms with data available. A biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4-methoxyflavone and the 3 position of another. Found in the leaves of Ginkgo biloba, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9). From leaves of Ginkgo biloba (ginkgo). Isoginkgetin is found in ginkgo nuts and fats and oils. Isoginkgetin is found in fats and oils. Isoginkgetin is from leaves of Ginkgo biloba (ginkgo Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2]. Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2]. Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2].

   

Gladiatoside C1

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 2-methoxybenzoic acid

C29H26O12 (566.1424196)


Gladiatoside C1 is found in pulses. Gladiatoside C1 is a constituent of the seeds of Canavalia gladiata (sword bean). Constituent of the seeds of Canavalia gladiata (sword bean). Gladiatoside C1 is found in pulses.

   

Gladiatoside C2

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 2-methoxybenzoic acid

C29H26O12 (566.1424196)


Gladiatoside C2 is found in pulses. Gladiatoside C2 is a constituent of the seeds of Canavalia gladiata (sword bean). Constituent of the seeds of Canavalia gladiata (sword bean). Gladiatoside C2 is found in pulses.

   

Mulberroside F

2-{[2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-1-benzofuran-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C26H30O14 (566.163548)


Constituent of the leaves of Morus alba (white mulberry). Mulberroside F is found in fats and oils and herbs and spices. Mulberroside F is found in fats and oils. Mulberroside F is a constituent of the leaves of Morus alba (white mulberry).

   

5'-Hydroxycastavinol

1-[9-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dihydroxy-11-methyl-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,10-dioxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-trien-11-yl]ethan-1-one

C26H30O14 (566.163548)


5-Hydroxycastavinol is found in alcoholic beverages. 5-Hydroxycastavinol is isolated from a Bordeaux red win

   

Cassiaside B

5-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one

C26H30O14 (566.163548)


Isolated from seeds of Cassia tora (charota). Cassiaside B is found in coffee and coffee products, herbs and spices, and pulses. Cassiaside B is found in coffee and coffee products. Cassiaside B is isolated from seeds of Cassia tora (charota).

   

3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C26H30O14 (566.163548)


3,4,5-trihydroxy-6-{4-[(e)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-{3-hydroxy-5-[(e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

3,4,5-trihydroxy-6-{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid

C26H30O14 (566.163548)


3,4,5-trihydroxy-6-{3-[(e)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-{3-hydroxy-5-[(e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

Apigenin 7-di-O-xyloside

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

C25H26O15 (566.1271646)


Apigenin 7-di-o-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-di-o-xyloside can be found in olive, which makes apigenin 7-di-o-xyloside a potential biomarker for the consumption of this food product.

   

MulberrosideF

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-benzofuran-6-yl]oxy]oxane-3,4,5-triol

C26H30O14 (566.163548)


Mulberroside F is a member of benzofurans. Mulberroside F is a natural product found in Morus alba with data available.

   

Dimethyl lithospermate

Dimethyl lithospermate

C29H26O12 (566.1424196)


   
   

5,7,4-Trihydroxyflavanone 7-O-arabinosylglucoside

5,7,4-Trihydroxyflavanone 7-O-arabinosylglucoside

C26H30O14 (566.163548)


   
   
   

6,6-Bigenkwanin

5,5-Dihydroxy-2,2-bis(4-hydroxyphenyl)-7,7-dimethoxy-[6,6-bi-4H-1-benzopyran]-4,4-dione

C32H22O10 (566.1212912)


   

Clinopodic acid G

(+)-Clinopodic acid G

C29H26O12 (566.1424196)


   

Robustaflavone 4,7-dimethyl ether

Robustaflavone 4,7-dimethyl ether

C32H22O10 (566.1212912)


   

2)-xyloside

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

C25H26O15 (566.1271646)


   

Isoporiolide

(1,1-Biphenyl) -3-carboxylic acid,2,2-dihydroxy-5- (7- (beta-D-glucopyranosyloxy) -3,4-dihydro-5-hydroxy-6-methyl-4-oxo-2H-1-benzopyran-2-yl) -,intramol. 3,6"-ester

C29H26O12 (566.1424196)


   

Quercetin 3-apiosyl-(1-

2)-alpha-L-arabinopyranoside

C25H26O15 (566.1271646)


   

Herbacetin 8-alpha-L-arabinopyranoside-4-xyloside

Herbacetin 8-alpha-L-arabinopyranoside-4-xyloside

C25H26O15 (566.1271646)


   

7,4-Di-O-Methylagathisflavone

7,4-Di-O-Methylagathisflavone

C32H22O10 (566.1212912)


   

5,5-Dihydroxy-3,6,7,2,4-pentamethoxyflavone 5-glucoside

5,5-Dihydroxy-3,6,7,2,4-pentamethoxyflavone 5-glucoside

C26H30O14 (566.163548)


   
   

Chrysosplenoside H

2- [ 2- (beta-D-Glucopyranosyloxy) -4,5-dimethoxyphenyl ] -5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one

C26H30O14 (566.163548)


   

4)-arabinoside

7,3,4-Trihydroxy-5-methoxyflavanone 7-O-xylosyl- (1->4) -arabinoside

C26H30O14 (566.163548)


   

7,7-Di-O-methylcupressuflavone

7,7-Di-O-methylcupressuflavone

C32H22O10 (566.1212912)


   

Ochnaflavone 7,4-dimethyl ether

Ochnaflavone 7,4-dimethyl ether

C32H22O10 (566.1212912)


   
   

robustaflavone 7,4-dimethyl ether

robustaflavone 7,4-dimethyl ether

C32H22O10 (566.1212912)


   

7-O-Methyl-6-C-methylamentoflavone

7-O-Methyl-6-C-methylamentoflavone

C32H22O10 (566.1212912)


   

10-O-E-Feruloylmonotropein

10-O-E-Feruloylmonotropein

C26H30O14 (566.163548)


   
   

7,7-Di-O-methylamentoflavone

7,7-Di-O-methylamentoflavone

C32H22O10 (566.1212912)


   

Taiwaniaflavone 4,7-dimethyl ether

Taiwaniaflavone 4,7-dimethyl ether

C32H22O10 (566.1212912)


   

Poriolide

(1,1-Biphenyl) -3-carboxylic acid,2,4-dihydroxy-5- (7- (beta-D-glucopyranosyloxy) -3,4-dihydro-5-hydroxy-6-methyl-4-oxo-2H-1-benzopyran-2-yl) -,intramol. 3,6"-ester

C29H26O12 (566.1424196)


   

6-O-E-Feruloylmonotropein

6-O-E-Feruloylmonotropein

C26H30O14 (566.163548)


   

Quercetin 3-xylosyl-(1-

3,5,7,3,4-Pentahydroxyflavone 3-xylosyl- (1->2) -alpha-L-arabinofuranoside

C25H26O15 (566.1271646)


   

putraflavone

Podocarpusflavone B

C32H22O10 (566.1212912)


   

4,4-Di-O-methylcupressuflavone

4,4-Di-O-methylcupressuflavone

C32H22O10 (566.1212912)


   

4,7-Di-O-methylamentoflavone

Amentoflavone 4,7-dimethyl ether

C32H22O10 (566.1212912)


   

7,7-Di-O-methylagathisflavone

7,7-Di-O-methylagathisflavone

C32H22O10 (566.1212912)


   

Amentoflavone 7,4-dimethyl ether

Amentoflavone 7,4-dimethyl ether

C32H22O10 (566.1212912)


   

6,8-Di-C-arabinopyranosyltricetin

5,7,3,4,5-Pentahydroxyflavone 6,8-di-C-arabinopyranoside

C25H26O15 (566.1271646)


   

Butein 4-arabinosyl-(1->4)-galactoside

Butein 4-arabinosyl-(1->4)-galactoside

C26H30O14 (566.163548)


   

5,7,4-Trihydroxyflavanone 4-O-xylosylglucoside

5,7,4-Trihydroxyflavanone 4-O-xylosylglucoside

C26H30O14 (566.163548)


   

5-Hydroxy-7-methoxyflavone-(4 -

8)-5,7-dihydroxy-4-methoxyflavone

C32H22O10 (566.1212912)


   

3-O-Isobutyrylkinamycin C

3-O-Isobutyrylkinamycin C

C28H26N2O11 (566.1536526)


   

clinopodic acid H

(+)-Clinopodic acid H

C29H26O12 (566.1424196)


   

Herbacetin 8,4-dixyloside

3,5,7,8,4-Pentahydroxyflavone 8,4-dixyloside

C25H26O15 (566.1271646)


   

Isoorientin 6'-O-alpha-L-arabinoside

2- (3,4-Dihydroxyphenyl) -6- (6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C25H26O15 (566.1271646)


   

Flavonol base + 6O, O-MalonylHex

Flavonol base + 6O, O-MalonylHex

C24H22O16 (566.0907812)


Annotation level-3

   

beta-L-Arabinopyranose tetrabenzoate

beta-L-Arabinopyranose tetrabenzoate

C33H26O9 (566.1576746000001)


   

4,4-di-O-methyl amentoflavone

4,4-di-O-methyl amentoflavone

C32H22O10 (566.1212912)


   

4-O,7-O-Dimethylerobustaflavone

4-O,7-O-Dimethylerobustaflavone

C32H22O10 (566.1212912)


   

7-O-(alpha-L-Arabinosyl-beta-D-glucopyranoside)-(S)-4,5,7-Trihydroxyflavanone

7-O-(alpha-L-Arabinosyl-beta-D-glucopyranoside)-(S)-4,5,7-Trihydroxyflavanone

C26H30O14 (566.163548)


   

taraxacoside tetra-acetate

taraxacoside tetra-acetate

C26H30O14 (566.163548)


   
   
   
   

Quercetin 3-apiosyl-(1->2)-xyloside

Quercetin 3-apiosyl-(1->2)-xyloside

C25H26O15 (566.1271646)


   

1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5-dimethoxyxanthone|3,5-Dimethoxy-1-O-primeverosylxanthone

1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5-dimethoxyxanthone|3,5-Dimethoxy-1-O-primeverosylxanthone

C26H30O14 (566.163548)


   
   

6-O-[(E)-caffeoyl]deacetylasperuloside acid methyl ester|methyl (1S,4aS,5S,7aS)-1-[(6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl)oxy]-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylate

6-O-[(E)-caffeoyl]deacetylasperuloside acid methyl ester|methyl (1S,4aS,5S,7aS)-1-[(6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl)oxy]-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylate

C26H30O14 (566.163548)


   

8-C-alpha-L-arabinopyranosyl-7-O-beta-D-glucopyranosylnaringenin

8-C-alpha-L-arabinopyranosyl-7-O-beta-D-glucopyranosylnaringenin

C26H30O14 (566.163548)


A glycosyloxyflavone and a flavone C-glycoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage and a alpha-L-arabinopyranosyl residue at position 8. It has been isolated from the roots and leaves of Petrorhagia velutina.

   

naringenin 7-O-(2-beta-D-apiofuranosyl)-beta-D-glucopyranoside|naringenin-7-O-(2-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside

naringenin 7-O-(2-beta-D-apiofuranosyl)-beta-D-glucopyranoside|naringenin-7-O-(2-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside

C26H30O14 (566.163548)


   

Isoginkgetin

8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

C32H22O10 (566.1212912)


Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2]. Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2]. Isoginkgetin is a pre-mRNA splicing inhibitor inhibitor. Isoginkgetin also inhibits activities of both Akt, NF-κB and MMP-9. Isoginkgetin inhibits the activity of the 20S proteasome, induces apoptosis and activates autophagy[1][2].

   
   

Naringenin-4-O-beta-glucopyranosyl-alpha-xylopyranosid

Naringenin-4-O-beta-glucopyranosyl-alpha-xylopyranosid

C26H30O14 (566.163548)


   

4(I),4(II)-di-O-methylagathisflavone|ouratine A

4(I),4(II)-di-O-methylagathisflavone|ouratine A

C32H22O10 (566.1212912)


   

4,7-Di-Me ether---Taiwaniaflavone

4,7-Di-Me ether---Taiwaniaflavone

C32H22O10 (566.1212912)


   

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside

C25H26O15 (566.1271646)


   
   

quercetin-3-O-arabinoside-7-O-arabinoside

quercetin-3-O-arabinoside-7-O-arabinoside

C25H26O15 (566.1271646)


   

10-demethylflavasperone-10-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside

10-demethylflavasperone-10-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside

C26H30O14 (566.163548)


   

Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside

Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside

C26H30O14 (566.163548)


   
   
   

4-O-(beta-D-Xylopyranosyl-beta-D-glucopyranoside)--6-p-Coumaroylprunin-4,5,7-Trihydroxyflavanone

4-O-(beta-D-Xylopyranosyl-beta-D-glucopyranoside)--6-p-Coumaroylprunin-4,5,7-Trihydroxyflavanone

C26H30O14 (566.163548)


   

3-O-(Arabinosyl-D-xyloside)-3,3,4,5,7-Pentahydroxyflavone|3-O-Dixyloside-3,3,4,5,7-Pentahydroxyflavone

3-O-(Arabinosyl-D-xyloside)-3,3,4,5,7-Pentahydroxyflavone|3-O-Dixyloside-3,3,4,5,7-Pentahydroxyflavone

C25H26O15 (566.1271646)


   
   

3-O-(8-Z-methylcaffeoyl)rosmarinic acid methyl ester|clerodendranoic acid

3-O-(8-Z-methylcaffeoyl)rosmarinic acid methyl ester|clerodendranoic acid

C29H26O12 (566.1424196)


   

6-O-(5-O-p-coumaroyl)-beta-d-apiofuranosyl-beta-d-glucopyranoside|maltol 6-O-(5-O-p-coumaroyl)-(1->6)-beta-D-apiofranosyl-beta-D-glucopyranoside

6-O-(5-O-p-coumaroyl)-beta-d-apiofuranosyl-beta-d-glucopyranoside|maltol 6-O-(5-O-p-coumaroyl)-(1->6)-beta-D-apiofranosyl-beta-D-glucopyranoside

C26H30O14 (566.163548)


   

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-2-hydroxy -5-methoxy-7-phenylphenalen-1-one

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-2-hydroxy -5-methoxy-7-phenylphenalen-1-one

C29H26O12 (566.1424196)


   

apigenin-6-C-alpha-L-arabinopyranosyl-8-C-beta-L-arabinopyranoside

apigenin-6-C-alpha-L-arabinopyranosyl-8-C-beta-L-arabinopyranoside

C25H26O15 (566.1271646)


   

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-2-methoxy-5-hydroxy-7-phenylphenalen-1-one

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-2-methoxy-5-hydroxy-7-phenylphenalen-1-one

C29H26O12 (566.1424196)


   

pinobankasin-6-C-glucopyranosyl-8-C-arabinopyranoside

pinobankasin-6-C-glucopyranosyl-8-C-arabinopyranoside

C26H30O14 (566.163548)


   

2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside D

2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside D

C26H30O14 (566.163548)


   

3-O-rhamnocitrin-6-O-benzoyl-beta-D-glucopyranoside

3-O-rhamnocitrin-6-O-benzoyl-beta-D-glucopyranoside

C29H26O12 (566.1424196)


   

2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-apiofuranosyl-(1?6)-beta-D- glucopyranoside|sophodibenzoside E

2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-apiofuranosyl-(1?6)-beta-D- glucopyranoside|sophodibenzoside E

C26H30O14 (566.163548)


   

(-)-catechin-3-O-gallolyl-(4beta->2) phloroglucinol|epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->2)-phloroglucinol

(-)-catechin-3-O-gallolyl-(4beta->2) phloroglucinol|epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->2)-phloroglucinol

C28H22O13 (566.1060362000001)


   

7,7-Dimethoxyamentoflavone

7,7-Dimethoxyamentoflavone

C32H22O10 (566.1212912)


   
   
   
   

5-Me ether,7-(xylosylarabinoside)-Eriodictyol

5-Me ether,7-(xylosylarabinoside)-Eriodictyol

C26H30O14 (566.163548)


   

3-malylglucosides of cyanidin

3-malylglucosides of cyanidin

C25H26O15 (566.1271646)


   

Quercetin 3-xylosyl-(1->2)-alpha-L-arabinofuranoside

Quercetin 3-xylosyl-(1->2)-alpha-L-arabinofuranoside

C25H26O15 (566.1271646)


   
   
   

callophycoic acid H

callophycoic acid H

C27H36Br2O3 (566.1031025999999)


A monohydroxybenzoic acid that is 3-bromo-4-hydroxybenzoic acid substituted at position 5 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.

   

6-O-[(6-O-allophanyl)-beta-D-glucopyranosyl]-5-hydroxy-2-methoxy-7-phenylphenalen-1-one

6-O-[(6-O-allophanyl)-beta-D-glucopyranosyl]-5-hydroxy-2-methoxy-7-phenylphenalen-1-one

C28H26N2O11 (566.1536526)


   

robustaflavone 4,4-dimethyl ester

robustaflavone 4,4-dimethyl ester

C32H22O10 (566.1212912)


   

4,7-O-Methylamentoflavone

4,7-O-Methylamentoflavone

C32H22O10 (566.1212912)


   

norbergenin hexaacetate

norbergenin hexaacetate

C25H26O15 (566.1271646)


   
   
   

Di-O-methylamentoflavone

Di-O-methylamentoflavone

C32H22O10 (566.1212912)


   

5-Hydroxy-7-methoxyflavone-(4 ->O-> 8)-5,7-dihydroxy-4-methoxyflavone

5-Hydroxy-7-methoxyflavone-(4 ->O-> 8)-5,7-dihydroxy-4-methoxyflavone

C32H22O10 (566.1212912)


   

6-Hydroxydelphinidin 3-(6-malonylglucoside)

6-Hydroxydelphinidin 3-(6-malonylglucoside)

C24H22O16 (566.0907812)


   

3,6,7,2,4-pentamethylquercetagetin 3-O-beta-D-glucoside

3,6,7,2,4-pentamethylquercetagetin 3-O-beta-D-glucoside

C26H30O14 (566.163548)


   

CassiasideB

6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

C26H30O14 (566.163548)


Cassiaside B is a natural product found in Senna obtusifolia with data available.

   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxychromen-4-one

NCGC00384958-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxychromen-4-one

C25H26O15 (566.1271646)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

NCGC00347405-02!(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C26H30O14 (566.163548)


   

quercetin-3-O-pentosyl-pentoside

quercetin-3-O-pentosyl-pentoside

C25H26O15 (566.1271646)


   

quercetin-3-O-pentosyl(1-2)pentoside

quercetin-3-O-pentosyl(1-2)pentoside

C25H26O15 (566.1271646)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C26H30O14 (566.163548)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid [IIN-based: Match]

NCGC00347405-02!(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid [IIN-based: Match]

C26H30O14 (566.163548)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid_major

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid_major

C26H30O14 (566.163548)


   

Isoorientin 6-O-alpha-L-arabinoside

Isoorientin 6-O-alpha-L-arabinoside

C25H26O15 (566.1271646)


   

6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside

6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside

C25H26O15 (566.1271646)


   

Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside

Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside

C25H26O15 (566.1271646)


   

5,7,4-Trihydroxyflavonone 4-O-xylosylglucoside

5,7,4-Trihydroxyflavonone 4-O-xylosylglucoside

C26H30O14 (566.163548)


   

5'-Hydroxycastavinol

1-[9-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dihydroxy-11-methyl-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,10-dioxatricyclo[7.2.1.0^{2,7}]dodeca-2,4,6-trien-11-yl]ethan-1-one

C26H30O14 (566.163548)


   

Gladiatoside C2

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 2-methoxybenzoate

C29H26O12 (566.1424196)


   

Gladiatoside C1

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 2-methoxybenzoate

C29H26O12 (566.1424196)


   

Cassiaside B

5-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one

C26H30O14 (566.163548)


   

Mulberroside F

2-[3-hydroxy-5-(6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H30O14 (566.163548)


   

10-O-Caffeoyl-6-epiferetoside

10-O-Caffeoyl-6-epiferetoside

C26H30O14 (566.163548)


   

Tetraphenyl dipropyleneglycol diphosphite

Tetraphenyl dipropyleneglycol diphosphite

C30H32O7P2 (566.1623182)


   

Sulfan Blue

patent blue violet

C27H31N2NaO6S2 (566.1521146)


D004396 - Coloring Agents > D012394 - Rosaniline Dyes V - Various > V04 - Diagnostic agents

   

Isosulfan blue

Isosulfan blue

C27H31N2NaO6S2 (566.1521146)


D004396 - Coloring Agents > D012394 - Rosaniline Dyes

   

Amlodipine besylate

Amlodipine besylate

C26H31ClN2O8S (566.1489556)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Acyl-coenzyme A synthetase

Acyl-coenzyme A synthetase

C26H22N4O7S2 (566.0929862)


   
   

AMlodipine IMpurity F Maleate

AMlodipine IMpurity F Maleate

C26H31ClN2O8S (566.1489556)


   

Prednisolone 21-(3-sodium-sulphobenzoate)

Prednisolone 21-(3-sodium-sulphobenzoate)

C28H31NaO9S (566.1586396)


   

2-(2-Chloro-5-(((2S)-3-(5-chloro-2,3-dihydrospiro(benzofuran-2,4-piperidin)-1-yl)-2-hydroxypropyl)oxy)-4-((methylamino)carbonyl)phenoxy)-2-methylpropanoic acid

2-(2-Chloro-5-(((2S)-3-(5-chloro-2,3-dihydrospiro(benzofuran-2,4-piperidin)-1-yl)-2-hydroxypropyl)oxy)-4-((methylamino)carbonyl)phenoxy)-2-methylpropanoic acid

C27H32Cl2N2O7 (566.1586462)


   

Prednisolone sodium metazoate

Prednisolone sodium metazoate

C28H31NaO9S (566.1586396)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

Ginkgetin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-

C32H22O10 (566.1212912)


Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC50 of 5.92 μΜ[1][2][3][4][5]. Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC50 of 5.92 μΜ[1][2][3][4][5].

   

Apigenin 7-di-O-xyloside

Apigenin 7-di-O-xyloside

C25H26O15 (566.1271646)


   

2-chloro-N-[3-[4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-5-nitrobenzamide

2-chloro-N-[3-[4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-5-nitrobenzamide

C24H28Cl2N6O6 (566.1447287999999)


   

4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline dimaleate

4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline dimaleate

C25H25F3N4O8 (566.1624406)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

C28H30N4O5S2 (566.165753)


   

(E)-1-[4-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxyphenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

(E)-1-[4-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxyphenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

C26H30O14 (566.163548)


   

(1S,16S,18S,19S)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione

(1S,16S,18S,19S)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione

C29H26O12 (566.1424196)


   

(E,9E)-14-bromo-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradec-4-en-13-ynamide

(E,9E)-14-bromo-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradec-4-en-13-ynamide

C27H36BrClN2O4 (566.1546826)


   

5-Hydroxycastavinol

5-Hydroxycastavinol

C26H30O14 (566.163548)


   

3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C26H30O14 (566.163548)


   

CGP 20712 (dihydrochloride)

CGP 20712 (dihydrochloride)

C23H27Cl2F3N4O5 (566.1310508)


CGP 20712 dihydrochloride is a highly selective β1-adrenoceptor antagonist with an IC50 of 0.7 nM. CGP 20712 dihydrochloride exhibits ~10,000-fold selectivity over β2-adrenoceptors[1].

   

(16s,19s)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

(16s,19s)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

C29H26O12 (566.1424196)


   

(1s,4ar,7s,7as)-7-hydroxy-7-({[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4ar,7s,7as)-7-hydroxy-7-({[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylic acid

C26H30O14 (566.163548)


   

7-{3-[1-carboxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid

7-{3-[1-carboxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid

C29H26O12 (566.1424196)


   

(1s,15s,16r,17s,18r,19s)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

(1s,15s,16r,17s,18r,19s)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

C29H26O12 (566.1424196)


   

14-bromo-9-(chloromethylidene)-n-[3-methoxy-5-(2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-1-yl]-6-methyltetradec-4-en-13-ynimidic acid

14-bromo-9-(chloromethylidene)-n-[3-methoxy-5-(2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-1-yl]-6-methyltetradec-4-en-13-ynimidic acid

C27H36BrClN2O4 (566.1546826)


   

(2s,3r)-5-[(1e)-3-[(1r)-1-carboxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid

(2s,3r)-5-[(1e)-3-[(1r)-1-carboxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid

C29H26O12 (566.1424196)


   

5,7-dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one

C32H22O10 (566.1212912)


   

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

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

C26H30O14 (566.163548)


   

(4e,9e)-14-bromo-9-(chloromethylidene)-n-[(3e)-3-methoxy-5-(2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-1-yl]-6-methyltetradec-4-en-13-ynimidic acid

(4e,9e)-14-bromo-9-(chloromethylidene)-n-[(3e)-3-methoxy-5-(2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-1-yl]-6-methyltetradec-4-en-13-ynimidic acid

C27H36BrClN2O4 (566.1546826)


   

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C32H22O10 (566.1212912)


   

(16s,19s)-5,16,17,18,23,31-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

(16s,19s)-5,16,17,18,23,31-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.1²,⁶.1⁷,¹¹.1¹⁵,¹⁹.0²⁴,²⁸]dotriaconta-2,4,6(32),7,9,11(31),21,23,28-nonaene-12,25-dione

C29H26O12 (566.1424196)


   

3,5,7-trihydroxy-8-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)chromen-4-one

3,5,7-trihydroxy-8-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)chromen-4-one

C25H26O15 (566.1271646)


   

5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[8,8'-bichromene]-4,4'-dione

5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[8,8'-bichromene]-4,4'-dione

C32H22O10 (566.1212912)


   

6-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

6-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

C26H30O14 (566.163548)


   

methyl (2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(1e)-3-{[(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}-3-oxoprop-1-en-1-yl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylate

methyl (2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(1e)-3-{[(2r)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}-3-oxoprop-1-en-1-yl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylate

C29H26O12 (566.1424196)


   

3,5-dimethoxy-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]xanthen-9-one

3,5-dimethoxy-1-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]xanthen-9-one

C26H30O14 (566.163548)


   

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-3,5-dihydroxychromen-4-one

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-3,5-dihydroxychromen-4-one

C25H26O15 (566.1271646)


   

3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C25H26O15 (566.1271646)


   

5,5',7'-trihydroxy-2'-(4-hydroxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-[3,6'-bichromene]-4,4'-dione

5,5',7'-trihydroxy-2'-(4-hydroxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-[3,6'-bichromene]-4,4'-dione

C32H22O10 (566.1212912)


   

3-{[(2s,3r,4s,5s)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-{[(2s,3r,4s,5s)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C25H26O15 (566.1271646)


   

2,2',8,8'-tetrahydroxy-6,6'-dimethoxy-3,3'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

2,2',8,8'-tetrahydroxy-6,6'-dimethoxy-3,3'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

C32H22O10 (566.1212912)


   

3,5,7-trihydroxy-8-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2-{4-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}chromen-4-one

3,5,7-trihydroxy-8-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2-{4-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}chromen-4-one

C25H26O15 (566.1271646)


   

(4s,5z,6s)-5-(2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethylidene)-4-(2-methoxy-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

(4s,5z,6s)-5-(2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethylidene)-4-(2-methoxy-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

C26H30O14 (566.163548)


   

5,7-dihydroxy-3-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one

5,7-dihydroxy-3-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one

C32H22O10 (566.1212912)


   

(4s,5e,6s)-5-(2-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethylidene)-4-(2-methoxy-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

(4s,5e,6s)-5-(2-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethylidene)-4-(2-methoxy-2-oxoethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid

C26H30O14 (566.163548)


   

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

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

C26H30O14 (566.163548)


   

(1s,3s,4s)-1,2,4-tris(acetyloxy)-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1h,2h,3h-benzo[b]carbazol-4-yl 2-methylpropanoate

(1s,3s,4s)-1,2,4-tris(acetyloxy)-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1h,2h,3h-benzo[b]carbazol-4-yl 2-methylpropanoate

C28H26N2O11 (566.1536526)


   

5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C32H22O10 (566.1212912)