| Name(s) |
(5e)-9alpha-acetoxy-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 |
C22H32O3 |
| Molecular mass |
344.5 |
| IUPAC name |
[(1S,3aR,5E,9S,12aS)-3a,6-dimethyl-10-methylidene-3-oxo-1-prop-1-en-2-yl-2,4,7,8,9,11,12,12a-octahydro-1H-cyclopenta[11]annulen-9-yl] acetate |
| INCHI |
InChI=1S/C22H32O3/c1-14(2)18-13-21(24)22(6)12-11-15(3)7-10-20(25-17(5)23)16(4)8-9-19(18)22/h11,18-20H,1,4,7-10,12-13H2,2-3,5-6H3/b15-11+/t18-,19+,20+,22-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
70676027 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
