EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O |
| Net Charge | 0 |
| Average Mass | 288.475 |
| Monoisotopic Mass | 288.24532 |
| SMILES | C[C@]12C=C[C@@]3(CCC4[C@](C)(CO)CCC[C@@]4(C)C3CC1)C2 |
| InChI | InChI=1S/C20H32O/c1-17-9-5-16-19(3)8-4-7-18(2,14-21)15(19)6-10-20(16,13-17)12-11-17/h11-12,15-16,21H,4-10,13-14H2,1-3H3/t15?,16?,17-,18+,19-,20+/m1/s1 |
| InChIKey | CIGQQQTZOIDQQR-SGWMQEFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,5R,9S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol (CHEBI:182426) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [(1R,5R,9S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol |
| Manual Xrefs | Databases |
|---|---|
| 22913778 | ChemSpider |