Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEMP31
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| Ligand Name |
trans-Resveratrol 4'-O-glucuronide
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| Synonyms |
trans-Resveratrol 4'-O-glucuronide; resveratrol-4'-O-glucuronide; 387372-20-5; Trans resveratrol 4o-b-D-glucuronide; (2S,3S,4S,5R,6S)-6-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Resveratrol-4'-O-D-Glucuronide; (2S,3S,4S,5R,6S)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid; Resveratrol metabolite 1; Resveratrol 4'-glucuronido; CHEMBL3526962; Resveratrol 4'-O-D-glucuronide; DTXSID80693974; CHEBI:175992; ZINC33816043; AKOS037645302; AS-6001; trans-Resveratrol 4'-O-?-D-Glucuronide; trans-Resveratrol 4'-O--D-glucopyranoside; Q27464846; 4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl hexopyranosiduronic acid; .beta.-D-Glucopyranosiduronic acid, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl; (2S,3S,4S,5R,6S)-6-[4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C20H20O9
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| Canonical SMILES |
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)C(=O)O)O)O)O
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| InChI |
1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-,20+/m0/s1
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| InChIKey |
CDEBVTGYVFHDMA-OTPOQTMVSA-N
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| PubChem Compound ID | ||||
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