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](C)[C@@H](O)C[C@]1(O)C1(C)CC3(O)O[C@H]2[C@]2(O)[C@@]1([H])C[C@@H](C(C)C)[C@]32C |
| InChI | InChI=1S/C20H32O5/c1-9(2)11-6-13-16(4)8-19(23)17(11,5)20(13,24)15(25-19)14-10(3)12(21)7-18(14,16)22/h9-15,21-24H,6-8H2,1-5H3/t10-,11+,12+,13+,14+,15-,16-,17-,18-,19?,20-/m1/s1 |
| InChIKey | HYKMWLWHCAPOKZ-AYPGYIBWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cinncassiol D4 (CHEBI:81251) is a sesquiterpenoid (CHEBI:26658) |
| Manual Xrefs | Databases |
|---|---|
| C17656 | KEGG COMPOUND |