EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H44O16 |
| Net Charge | 0 |
| Average Mass | 756.754 |
| Monoisotopic Mass | 756.26294 |
| SMILES | COc1cc(C(OC(C)=O)C(COC(C)=O)Oc2c(OC)cc(C(OC(C)=O)C(COC(C)=O)Oc3ccccc3OC)cc2OC)ccc1OC(C)=O |
| InChI | InChI=1S/C38H44O16/c1-21(39)48-19-34(53-29-13-11-10-12-28(29)44-6)37(52-25(5)43)27-17-32(46-8)38(33(18-27)47-9)54-35(20-49-22(2)40)36(51-24(4)42)26-14-15-30(50-23(3)41)31(16-26)45-7/h10-18,34-37H,19-20H2,1-9H3 |
| InChIKey | KXRKMRZFNGKIEB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G bt S bt G (CHEBI:86641) is a phenylpropanoid (CHEBI:26004) |