| Name(s) |
(1s,4abeta,10aalpha)-1beta-isopropenyl-3abeta,8aalpha-dimethyl-5-methylenetetradecahydrobenzo[f]azulene-8alpha-ol |
| Scientific name(s) |
|
| Formula |
C20H32O |
| Molecular mass |
288.5 |
| IUPAC name |
(3S,3aS,5aS,6S,9aR,10aR)-5a,10a-dimethyl-9-methylidene-3-prop-1-en-2-yl-2,3,3a,4,5,6,7,8,9a,10-decahydro-1H-benzo[f]azulen-6-ol |
| INCHI |
InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h15-18,21H,1,3,6-12H2,2,4-5H3/t15-,16+,17-,18+,19-,20+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
24862181 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
