EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H36O10 |
| Net Charge | 0 |
| Average Mass | 568.619 |
| Monoisotopic Mass | 568.23085 |
| SMILES | COc1cc(C(O)C(CO)c2cc(CC3C(=O)OCC3Cc3ccc(OC)c(OC)c3)cc(OC)c2O)ccc1O |
| InChI | InChI=1S/C31H36O10/c1-37-25-8-5-17(12-27(25)39-3)9-20-16-41-31(36)21(20)10-18-11-22(30(35)28(13-18)40-4)23(15-32)29(34)19-6-7-24(33)26(14-19)38-2/h5-8,11-14,20-21,23,29,32-35H,9-10,15-16H2,1-4H3 |
| InChIKey | HDTODGZKAUQBPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lappaol D (CHEBI:81350) is a lignan (CHEBI:25036) |
| Manual Xrefs | Databases |
|---|---|
| C17812 | KEGG COMPOUND |