EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26O8 |
| Net Charge | 0 |
| Average Mass | 406.431 |
| Monoisotopic Mass | 406.16277 |
| SMILES | COc1cc(C(O)C(CO)Oc2c(OC)cc(/C=C/CO)cc2OC)ccc1O |
| InChI | InChI=1S/C21H26O8/c1-26-16-11-14(6-7-15(16)24)20(25)19(12-23)29-21-17(27-2)9-13(5-4-8-22)10-18(21)28-3/h4-7,9-11,19-20,22-25H,8,12H2,1-3H3/b5-4+ |
| InChIKey | JVQPMSYMHZSFNV-SNAWJCMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G-8-O-4 -S (CHEBI:86622) is a lignan (CHEBI:25036) |
| G-8-O-4 -S (CHEBI:86622) is a phenylpropanoid (CHEBI:26004) |