| Name(s) |
q27138290 |
| Scientific name(s) |
(1r,3e,7e,11s,12s,14s)-14-acetoxy-3,7,18-dolabellatriene |
| Formula |
C22H34O2 |
| Molecular mass |
330.5 |
| IUPAC name |
[(1S,3S,3aR,5E,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-yl] acetate |
| INCHI |
InChI=1S/C22H34O2/c1-15(2)19-14-21(24-18(5)23)22(6)13-12-17(4)9-7-8-16(3)10-11-20(19)22/h8,12,19-21H,1,7,9-11,13-14H2,2-6H3/b16-8+,17-12+/t19-,20+,21+,22-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
51040051 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
