EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O |
| Net Charge | 0 |
| Average Mass | 288.475 |
| Monoisotopic Mass | 288.24532 |
| SMILES | [H][C@@]12CC=C3C[C@@](C)(C=C)CC[C@]3([H])[C@@]1(C)CCC[C@@]2(C)CO |
| InChI | InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1 |
| InChIKey | DUEINKIQNGZKPL-VYJAJWGXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopimara-7,15-dienol (CHEBI:52484) has parent hydride isopimara-7,15-diene (CHEBI:52280) |
| isopimara-7,15-dienol (CHEBI:52484) is a carbotricyclic compound (CHEBI:38032) |
| isopimara-7,15-dienol (CHEBI:52484) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (13S)-pimara-7,15-dien-18-ol |
| Synonyms | Source |
|---|---|
| [(1R,4aR,4bS,7S,10aR)-1,4a,7-trimethyl-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl]methanol | IUPAC |
| isopimarinol | ChEBI |
| Isopimara-7,15-dien-19-ol | ChEBI |
| 18-Hydroxy-isopimaradien | ChEBI |
| 7,15-Isopimaradien-18-ol | ChEBI |
| UniProt Name | Source |
|---|---|
| isopimara-7,15-dienol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C18221 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2132408 | Beilstein |
| CAS:83692-05-1 | ChemIDplus |