EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O9 |
| Net Charge | 0 |
| Average Mass | 404.371 |
| Monoisotopic Mass | 404.11073 |
| SMILES | O=C(O)[C@H]1O[C@@H](Oc2ccc(/C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | 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 |
| InChIKey | CDEBVTGYVFHDMA-BMPGWQKJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-Resveratrol 4'-O-glucuronide (CHEBI:175989) is a glycoside (CHEBI:24400) |
| cis-Resveratrol 4'-O-glucuronide (CHEBI:175989) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| (2S,3S,4S,5R,6S)-6-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041713 | HMDB |
| 30777613 | ChemSpider |