EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26O13 |
| Net Charge | 0 |
| Average Mass | 558.492 |
| Monoisotopic Mass | 558.13734 |
| SMILES | O=C(OCC1OC(Oc2ccc(/C=C\c3cc(O)cc(O)c3)cc2O)C(O)C(O)C1O)c1cc(O)c(O)c(O)c1 |
| InChI | InChI=1S/C27H26O13/c28-15-5-13(6-16(29)10-15)2-1-12-3-4-20(17(30)7-12)39-27-25(36)24(35)23(34)21(40-27)11-38-26(37)14-8-18(31)22(33)19(32)9-14/h1-10,21,23-25,27-36H,11H2/b2-1- |
| InChIKey | WBKDRBRGYHZWCT-UPHRSURJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Piceatannol 4'-galloylglucoside (CHEBI:176048) is a glycoside (CHEBI:24400) |
| Piceatannol 4'-galloylglucoside (CHEBI:176048) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [6-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040862 | HMDB |