EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H36O11 |
| Net Charge | 0 |
| Average Mass | 584.618 |
| Monoisotopic Mass | 584.22576 |
| SMILES | COc1cc(C2Oc3c(OC)cc(/C=C/CO)cc3C2CO)ccc1OC(CO)C(O)c1cc(OC)c(O)c(OC)c1 |
| InChI | InChI=1S/C31H36O11/c1-37-23-12-18(30-21(15-33)20-10-17(6-5-9-32)11-26(40-4)31(20)42-30)7-8-22(23)41-27(16-34)28(35)19-13-24(38-2)29(36)25(14-19)39-3/h5-8,10-14,21,27-28,30,32-36H,9,15-16H2,1-4H3/b6-5+ |
| InChIKey | NFMXTDHHBBZYKY-AATRIKPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-8-O-4-G-8,5-G (CHEBI:86925) is a benzofurans (CHEBI:35259) |