EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O3 |
| Net Charge | 0 |
| Average Mass | 320.473 |
| Monoisotopic Mass | 320.23514 |
| SMILES | C=C[C@@]1(C)CCC2=C(C[C@@H](O)[C@H]3C(C)(C)C[C@H](O)C[C@]23C)[C@@H]1O |
| InChI | InChI=1S/C20H32O3/c1-6-19(4)8-7-14-13(17(19)23)9-15(22)16-18(2,3)10-12(21)11-20(14,16)5/h6,12,15-17,21-23H,1,7-11H2,2-5H3/t12-,15+,16-,17-,19-,20+/m0/s1 |
| InChIKey | TZTQVWGBCVPWCP-JWHOPSBMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhizopus (ncbitaxon:4842) | - | DOI (10.1016/j.phytol.2020.05.006) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2alpha,6beta,14beta-trihydroxy-isopimara-8(9),15-diene (CHEBI:214927) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,2R,4bS,6S,8aS,9R)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,6,9-triol |