EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26O12 |
| Net Charge | 0 |
| Average Mass | 542.493 |
| Monoisotopic Mass | 542.14243 |
| SMILES | O=C(OC1C(Oc2ccc(/C=C\c3cc(O)cc(O)c3)cc2)OC(CO)C(O)C1O)c1cc(O)c(O)c(O)c1 |
| InChI | InChI=1S/C27H26O12/c28-12-21-23(34)24(35)25(39-26(36)15-9-19(31)22(33)20(32)10-15)27(38-21)37-18-5-3-13(4-6-18)1-2-14-7-16(29)11-17(30)8-14/h1-11,21,23-25,27-35H,12H2/b2-1- |
| InChIKey | MKFHDMUYMGGIRI-UPHRSURJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resveratrol 4'-(2-galloylglucoside) (CHEBI:176221) is a glycoside (CHEBI:24400) |
| Resveratrol 4'-(2-galloylglucoside) (CHEBI:176221) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039341 | HMDB |