EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32O2 |
| Net Charge | 0 |
| Average Mass | 328.496 |
| Monoisotopic Mass | 328.24023 |
| SMILES | CC(=O)Oc1ccc2c(c1C(C)C)CCC1C(C)(C)CCC[C@]21C |
| InChI | InChI=1S/C22H32O2/c1-14(2)20-16-8-11-19-21(4,5)12-7-13-22(19,6)17(16)9-10-18(20)24-15(3)23/h9-10,14,19H,7-8,11-13H2,1-6H3/t19?,22-/m1/s1 |
| InChIKey | ORVBSFQTFRBNRP-AVKWCDSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [(4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl] ester (CHEBI:110202) is a diterpenoid (CHEBI:23849) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21651 | LINCS |