EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H50O10 |
| Net Charge | 0 |
| Average Mass | 738.874 |
| Monoisotopic Mass | 738.34040 |
| SMILES | CCCc1cc(OC)c2c(c1)C(C)C(c1cc(OC)c(OC(C)=O)c(-c3cc(C4Oc5c(OC)cc(CCC)cc5C4C)cc(OC)c3OC(C)=O)c1)O2 |
| InChI | InChI=1S/C44H50O10/c1-11-13-27-15-31-23(3)39(53-41(31)35(17-27)47-7)29-19-33(43(51-25(5)45)37(21-29)49-9)34-20-30(22-38(50-10)44(34)52-26(6)46)40-24(4)32-16-28(14-12-2)18-36(48-8)42(32)54-40/h15-24,39-40H,11-14H2,1-10H3 |
| InChIKey | WEIJMKNPKMFDPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenylcoumaran biphenyl acetate (CHEBI:86921) is a benzofurans (CHEBI:35259) |