| Name(s) |
(5e)-9alpha,11alpha-dihydroxy-1beta-isopropenyl-3abeta,6-dimethyl-10-methylene-1,2,3,3a,4,7,8,9,10,11,12,12aalpha-dodecahydrocyclopentacycloundecene-3-one |
| Scientific name(s) |
|
| Formula |
C20H30O3 |
| Molecular mass |
318.4 |
| IUPAC name |
(1S,3aR,5E,9S,11R,12aS)-9,11-dihydroxy-3a,6-dimethyl-10-methylidene-1-prop-1-en-2-yl-2,4,7,8,9,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-one |
| INCHI |
InChI=1S/C20H30O3/c1-12(2)15-10-19(23)20(5)9-8-13(3)6-7-17(21)14(4)18(22)11-16(15)20/h8,15-18,21-22H,1,4,6-7,9-11H2,2-3,5H3/b13-8+/t15-,16+,17+,18-,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
70676028 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
