Chemical Formula: C20H22O9

Chemical Formula C20H22O9

Found 108 metabolite its formula value is C20H22O9

Astringin

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

C20H22O9 (406.1263762)


Trans-astringin is a stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a polyphenol, a stilbenoid, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a piceatannol. Astringin is a natural product found in Fagopyrum megacarpum, Vitis vinifera, and other organisms with data available. Astringin is a metabolite found in or produced by Saccharomyces cerevisiae. A stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. Acquisition and generation of the data is financially supported in part by CREST/JST. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   
   

Piceatannol 4'-glucoside

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


Piceatannol 4-glucoside is found in green vegetables. Piceatannol 4-glucoside is isolated from Chinese rhubarb (Rheum sp.). Isolated from Chinese rhubarb (Rheum species). Piceatannol 4-glucoside is found in green vegetables.

   

Naproxen O-glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-{[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylic acid

C20H22O9 (406.1263762)


Naproxen O-glucuronide is a metabolite of naproxen. Naproxen sodium is a nonsteroidal anti-inflammatory drug (NSAID). Naproxen and naproxen sodium are marketed under various trade names, including: Aleve, Anaprox, Antalgin, Feminax Ultra, Flanax, Inza, Midol Extended Relief, Nalgesin, Naposin, Naprelan, Naprogesic, Naprosyn, Narocin, Proxen, Synflex and Xenobid. Naproxen was originally marketed as the prescription drug Naprosyn by Syntex in 1976, and naproxen sodium was first marketed under the trade name Anaprox in 1980. (Wikipedia)

   

Afzelechin 7-apioside

7-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5-diol

C20H22O9 (406.1263762)


Afzelechin 7-apioside is a constituent of rhizomes of Polypodium glycyrrhiza (licorice fern)

   

(R)-Apiumetin glucoside

2-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,7H-furo[3,2-g]chromen-7-one

C20H22O9 (406.1263762)


(R)-Apiumetin glucoside is found in green vegetables. (R)-Apiumetin glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. (R)-Apiumetin glucoside is found in wild celery and green vegetables.

   

omega-Salicoyisalicin

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-hydroxybenzoic acid

C20H22O9 (406.1263762)


omega-Salicoyisalicin is isolated from the leaves of Populus balsamifera (balsam poplar

   

2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

Benzyl 2,6-dihydroxybenzoate 2-glucoside

Benzyl 2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C20H22O9 (406.1263762)


Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits. Benzyl 2,6-dihydroxybenzoate 2-glucoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits.

   

(E)-Oxyresveratrol 3'-O-b-D-glucoside

2-{3-[(Z)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


(E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits. (E)-Oxyresveratrol 3-O-b-D-glucoside is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). (E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits.

   

Flacourtin

{3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoic acid

C20H22O9 (406.1263762)


Isolated from the bark of an Indian medicinal plant, Flacourtia indica. Flacourtin is found in herbs and spices and fruits. Flacourtin is found in fruits. Flacourtin is isolated from the bark of an Indian medicinal plant, Flacourtia indica.

   

Edulisin VI

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

C20H22O9 (406.1263762)


Edulisin VI is found in green vegetables. Edulisin VI is a constituent of the fruit of Angelica edulis. Constituent of the fruit of Angelica edulis. Edulisin VI is found in green vegetables.

   

Dihydroresveratrol 3-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

Dihydroresveratrol 4'-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[2-(3,5-dihydroxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

(2S,3R,4S,5S,6R)-2-[2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

4OH-Stil-2-O-glu

2-{2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5,6-tetrahydroxyhexanal

C20H22O9 (406.1263762)


   

ginkgolide K

8-tert-butyl-6,12-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadec-16-ene-5,15,18-trione

C20H22O9 (406.1263762)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

C20H22O9 (406.1263762)


   

Astringin

2-{3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-beta-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-β-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   

THSG cpd

2,3,5,4-Tetrahydroxystilbene 2-O-AfAEA centa notA inverted exclamation markAfasAA|AfAEAdaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-D-glucoside

C20H22O9 (406.1263762)


(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-glucoside is a stilbenoid that is trans-stilbene which has been substituted by hydroxy groups at positions 2, 3, 5, and 4, and in which the hydroxy group at positon 2 has then been converted to the corresponding the beta-D-glucoside. It has a role as an antioxidant, a cyclooxygenase 2 inhibitor, an anti-inflammatory agent, a cardioprotective agent, a platelet aggregation inhibitor and an apoptosis inhibitor. It is a stilbenoid, a beta-D-glucoside and a member of resorcinols. (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol is a natural product found in Euphorbia marschalliana, Hopea reticulata, and other organisms with data available. See also: Reynoutria multiflora root (part of). 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.

   

Ginkgolide

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

C20H22O9 (406.1263762)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   
   
   

Arthromerin A

(2R,3S) -3,5,7,4-Tetrahydroxyflavan 3-O-beta-D-xylopyranoside

C20H22O9 (406.1263762)


   

Nigracin

poliothyrsoside

C20H22O9 (406.1263762)


   

Viscutin 3

5,7,3,4-Tetrahydroxyflavan 5-O-beta-xylopyranoside

C20H22O9 (406.1263762)


   

Oxyresveratrol 2-O-|A-D-glucopyranoside

Oxyresveratrol 2-O-|A-D-glucopyranoside

C20H22O9 (406.1263762)


   

2,3,5,4-Tetrahydroxy stilbene 2-Ο-β-D-glucoside

2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)


2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.

   

2beta-Hydroxysaudinolide

(+)-2beta-Hydroxysaudinolide

C20H22O9 (406.1263762)


   
   
   
   

(E)-6-(4-O-beta-D-glucopyranosyl-styryl)-4-methoxy-2-pyrone|6-[(E)-2-(4-(beta-D-glucopyranosyloxy)phenyl)ethenyl]-4-methoxy-2H-pyran-2-one|desmethylyangonin-4?-O-beta-D-glucopyranoside|panamin

(E)-6-(4-O-beta-D-glucopyranosyl-styryl)-4-methoxy-2-pyrone|6-[(E)-2-(4-(beta-D-glucopyranosyloxy)phenyl)ethenyl]-4-methoxy-2H-pyran-2-one|desmethylyangonin-4?-O-beta-D-glucopyranoside|panamin

C20H22O9 (406.1263762)


   

2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1263762)


   

2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine

2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine

C20H22O9 (406.1263762)


   

omega-Salicyloylsalicin

omega-Salicyloylsalicin

C20H22O9 (406.1263762)


   

Quzhaqigan

(2S,3R,4S,5S,6R)-2-(5-((E)-3,5-dihydroxystyryl)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C20H22O9 (406.1263762)


Piceatannol 3-O-glucoside is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively.

   
   
   

benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside

benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)


   

2,3,4,5-Tetrahydroxystilbene 2-o-D-glucoside

2,3,4,5-Tetrahydroxystilbene 2-o-D-glucoside

C20H22O9 (406.1263762)


   

trans-3,5,4-trihydroxyresveratrol 2-C-glucoside

trans-3,5,4-trihydroxyresveratrol 2-C-glucoside

C20H22O9 (406.1263762)


   
   

2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C

2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C

C20H22O9 (406.1263762)


   

benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate

benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate

C20H22O9 (406.1263762)


   

4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B

4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B

C20H22O9 (406.1263762)


   
   
   

3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene

3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene

C20H22O9 (406.1263762)


   
   

Methyl-6(o-tri-megalloyl)-2.4-dimethoxybentoat

Methyl-6(o-tri-megalloyl)-2.4-dimethoxybentoat

C20H22O9 (406.1263762)


   
   

benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A

benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A

C20H22O9 (406.1263762)


   

2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside

2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)


   

2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1263762)


   

2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl

2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl

C20H22O9 (406.1263762)


   
   

2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside

2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside

C20H22O9 (406.1263762)


   

(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

C20H22O9 (406.1263762)


   

Oxyresveratrol 2-O-β-D-glucopyranoside

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


Oxyresveratrol 2-O-beta-D-glucopyranoside is a natural product found in Schoenocaulon officinale, Morus alba, and Morus nigra with data available. Oxyresveratrol 2-O-β-D-glucopyranoside is a phenolic compound isolated from Morus nigra root and is an effective tyrosinase inhibitor with an IC50 of 29.75 μM[1].

   

Oxyresveratrol 3-O-β-D-glucopyranoside

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


Oxyresveratrol 3-O-beta-D-glucopyranoside is a natural product found in Veratrum grandiflorum, Schoenocaulon officinale, and other organisms with data available.

   

ginkgolide K

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

C20H22O9 (406.1263762)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   

(E)-Astringin

E-3,4,5-Trihydroxy-3-glucopyranosylstilbene

C20H22O9 (406.1263762)


Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   

C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside

NCGC00380714-01_C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside

C20H22O9 (406.1263762)


   

C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate

NCGC00385097-01_C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate

C20H22O9 (406.1263762)


   

C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside

NCGC00380234-01_C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside

C20H22O9 (406.1263762)


   

7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O9 (406.1263762)


   

(E)-Resveratroloside

(E)-Resveratroloside

C20H22O9 (406.1263762)


   

(E)-Resveratroloside_major

(E)-Resveratroloside_major

C20H22O9 (406.1263762)


   

(E)-Resveratroloside_minor

(E)-Resveratroloside_minor

C20H22O9 (406.1263762)


   

Naproxen glucuronide

Naproxen glucuronide

C20H22O9 (406.1263762)


   

Anadanthoside

(2R,3S) -3,7,3,4-Tetrahydroxyflavan 3-beta-D-xylopyranoside

C20H22O9 (406.1263762)


   

Afzelechin 7-O-beta-D-apiofuranoside

Afzelechin 7-O-beta-D-apiofuranoside

C20H22O9 (406.1263762)


   

Afzelechin 7-apioside

7-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5-diol

C20H22O9 (406.1263762)


   

W-Salicoylsalicin

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

C20H22O9 (406.1263762)


   

Benzyl 2,6-dihydroxybenzoate 2-glucoside

benzyl 2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O9 (406.1263762)


   

(R)-Apiumetin glucoside

7-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,6H,7H-furo[3,2-g]chromen-2-one

C20H22O9 (406.1263762)


   

Flacourtin

{3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

C20H22O9 (406.1263762)


   

Piceatannol 4'-glucoside

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

Edulisin VI

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

C20H22O9 (406.1263762)


   

Benzoic acid,3,4,5-trimethoxy-, 1,1-anhydride

Benzoic acid,3,4,5-trimethoxy-, 1,1-anhydride

C20H22O9 (406.1263762)


   

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

C20H22O9 (406.1263762)


   

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal

C20H22O9 (406.1263762)


   

2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

cis-Astringin

cis-Astringin

C20H22O9 (406.1263762)


A stilbenoid that is cis-3,5,3,4-tetrahydroxystilbene substituted at position 3 by a beta-D-glucosyl residue.

   
   

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

6-[3-[2-(3,5-Dihydroxyphenyl)ethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[2-(3,5-Dihydroxyphenyl)ethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H22O9 (406.1263762)


   

2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

alpha-O-salicyloylsalicin

alpha-O-salicyloylsalicin

C20H22O9 (406.1263762)


   

(E)-Oxyresveratrol 3-O-b-D-glucoside

(E)-Oxyresveratrol 3-O-b-D-glucoside

C20H22O9 (406.1263762)


   

dihydroresveratrol-3-O-beta-D-glucuronide

dihydroresveratrol-3-O-beta-D-glucuronide

C20H22O9 (406.1263762)


A monosaccharide derivative that is the 7-O-glucuronide of dihydroresveratrol .

   

omega-Salicoyisalicin

omega-Salicoyisalicin

C20H22O9 (406.1263762)


   

Naproxen O-glucuronide

Naproxen O-glucuronide

C20H22O9 (406.1263762)


   

Piceatannol 4-glucoside

Piceatannol 4-glucoside

C20H22O9 (406.1263762)


   

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3r,4s,5s,6r)-2-{2-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

C20H22O9 (406.1263762)


   

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

C20H22O9 (406.1263762)


   

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

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

C20H22O9 (406.1263762)


   

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1263762)


   

(2s,3s,4r,5s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

(2s,3s,4r,5s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}oxane-3,4,5-triol

C20H22O9 (406.1263762)