| Name(s) |
(1s,4abeta,10aalpha)-1beta-isopropenyl-3abeta,5,8aalpha-trimethyltetradecahydrobenzo[f]azulene-5alpha,8alpha-diol |
| Scientific name(s) |
|
| Formula |
C20H34O2 |
| Molecular mass |
306.5 |
| IUPAC name |
(3S,3aS,5aS,6S,9R,9aS,10aR)-5a,9,10a-trimethyl-3-prop-1-en-2-yl-2,3,3a,4,5,6,7,8,9a,10-decahydro-1H-benzo[f]azulene-6,9-diol |
| INCHI |
InChI=1S/C20H34O2/c1-13(2)14-6-9-18(3)12-16-19(4,10-7-15(14)18)17(21)8-11-20(16,5)22/h14-17,21-22H,1,6-12H2,2-5H3/t14-,15+,16+,17+,18-,19+,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
24862125 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
