EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O9 |
| Net Charge | 0 |
| Average Mass | 406.387 |
| Monoisotopic Mass | 406.12638 |
| SMILES | OCC1OC(Oc2cc(O)cc(/C=C\c3ccc(O)cc3O)c2)C(O)C(O)C1O |
| InChI | InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-6-10(5-13(23)7-14)1-2-11-3-4-12(22)8-15(11)24/h1-8,16-27H,9H2/b2-1- |
| InChIKey | GGQVPULXXVQLRT-UPHRSURJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-Oxyresveratrol 3'-O-b-D-glucoside (CHEBI:176004) is a glycoside (CHEBI:24400) |
| (E)-Oxyresveratrol 3'-O-b-D-glucoside (CHEBI:176004) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 2-[3-[(Z)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040555 | HMDB |