| Name(s) |
rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene |
| Scientific name(s) |
chebi:69943; chembl1689072; q27138287; (3z,7e,11alpha)-1beta,4,8-trimethyl-12beta-(1-methylethenyl)bicyclo[9.3.0]tetradeca-3,7-diene-14-one |
| Formula |
C20H30O |
| Molecular mass |
286.5 |
| IUPAC name |
(1S,3aR,5Z,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-1,2,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-3-one |
| INCHI |
InChI=1S/C20H30O/c1-14(2)17-13-19(21)20(5)12-11-16(4)8-6-7-15(3)9-10-18(17)20/h7,11,17-18H,1,6,8-10,12-13H2,2-5H3/b15-7+,16-11-/t17-,18+,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
51039831 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
