EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | [H][C@]12[C@H]3OC4(O)CC(C)([C@]5([H])C[C@@H](C(C)CO)[C@@]4(C)[C@]35O)[C@@]1([H])CC[C@]2(C)O |
| InChI | InChI=1S/C20H32O5/c1-10(8-21)12-7-13-16(2)9-19(23)18(12,4)20(13,24)15(25-19)14-11(16)5-6-17(14,3)22/h10-15,21-24H,5-9H2,1-4H3/t10?,11-,12-,13-,14+,15+,16-,17-,18+,19?,20+/m0/s1 |
| InChIKey | RZCWUZMNOGOMNA-QWIUCQSISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cinncassiol D1 (CHEBI:81247) is a sesquiterpenoid (CHEBI:26658) |
| Manual Xrefs | Databases |
|---|---|
| C17652 | KEGG COMPOUND |