EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H48O17 |
| Net Charge | 0 |
| Average Mass | 800.807 |
| Monoisotopic Mass | 800.28915 |
| SMILES | COc1cc(C(OC(C)=O)C(COC(C)=O)Oc2c(OC)cc(C(OC(C)=O)C(COC(C)=O)Oc3c(OC)cc(C)cc3OC)cc2OC)ccc1OC(C)=O |
| InChI | InChI=1S/C40H48O17/c1-21-14-31(47-8)39(32(15-21)48-9)57-36(20-52-23(3)42)38(55-26(6)45)28-17-33(49-10)40(34(18-28)50-11)56-35(19-51-22(2)41)37(54-25(5)44)27-12-13-29(53-24(4)43)30(16-27)46-7/h12-18,35-38H,19-20H2,1-11H3 |
| InChIKey | NTPNEICNMVIAFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G b S b S (CHEBI:86631) is a phenylpropanoid (CHEBI:26004) |