| Name(s) |
(1r,3e,7s,8s,11s,12s)-7,8-epoxy-14-oxo-3,18-dolabelladiene |
| Scientific name(s) |
chebi:69950; chembl1689080; q27138294; (1as,4e,6ar,9s,9as,11as)-9-isopropenyl-4,6a,11a-trimethyl-2,3,6,6a,8,9,9a, 10,11,11a-decahydrocyclopenta[5,6]cycloundeca[1,2-b]oxiren-7(1ah)-one |
| Formula |
C20H30O2 |
| Molecular mass |
302.5 |
| IUPAC name |
(1S,4S,6S,9E,12R,15S)-4,9,12-trimethyl-15-prop-1-en-2-yl-5-oxatricyclo[10.3.0.04,6]pentadec-9-en-13-one |
| INCHI |
InChI=1S/C20H30O2/c1-13(2)15-12-17(21)19(4)10-8-14(3)6-7-18-20(5,22-18)11-9-16(15)19/h8,15-16,18H,1,6-7,9-12H2,2-5H3/b14-8+/t15-,16+,18+,19-,20+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
51040055 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
