| Name(s) |
q27138293 |
| Scientific name(s) |
(1r,3s,4s,7e,11s,12s,14s)-14-acetoxy-3,4-epoxy-7,18-dolabelladiene |
| Formula |
C22H34O3 |
| Molecular mass |
346.5 |
| IUPAC name |
[(1R,3S,5S,8E,12S,13S,15S)-1,5,9-trimethyl-13-prop-1-en-2-yl-4-oxatricyclo[10.3.0.03,5]pentadec-8-en-15-yl] acetate |
| INCHI |
InChI=1S/C22H34O3/c1-14(2)17-12-19(24-16(4)23)21(5)13-20-22(6,25-20)11-7-8-15(3)9-10-18(17)21/h8,17-20H,1,7,9-13H2,2-6H3/b15-8+/t17-,18+,19+,20+,21-,22+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
51040054 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
