EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H46O16 |
| Net Charge | 0 |
| Average Mass | 794.803 |
| Monoisotopic Mass | 794.27859 |
| SMILES | COc1cc(C(OC(C)=O)C(COC(C)=O)Oc2c(OC)cc(C3Oc4c(OC)cc(/C=C/COC(C)=O)cc4C3COC(C)=O)cc2OC)ccc1OC(C)=O |
| InChI | InChI=1S/C41H46O16/c1-22(42)51-14-10-11-27-15-30-31(20-52-23(2)43)38(57-40(30)34(16-27)48-7)29-18-35(49-8)41(36(19-29)50-9)56-37(21-53-24(3)44)39(55-26(5)46)28-12-13-32(54-25(4)45)33(17-28)47-6/h10-13,15-19,31,37-39H,14,20-21H2,1-9H3/b11-10+ |
| InChIKey | WLEIMZUKMZSGEV-ZHACJKMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G b S c CA acetate (CHEBI:86633) is a benzofurans (CHEBI:35259) |