Name(s) |
q27138298 |
Scientific name(s) |
rel-(1r,3e,7e,11r,12r)-12-hydroxy-3,7-dolabelladiene |
Formula |
C20H34O |
Molecular mass |
290.5 |
IUPAC name |
(1R,3aR,5E,9E,12aR)-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-1-ol |
INCHI |
InChI=1S/C20H34O/c1-15(2)20(21)14-13-19(5)12-11-17(4)8-6-7-16(3)9-10-18(19)20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7+,17-11+/t18-,19+,20-/m1/s1 |
SMILE |
Not available |
CAS ID |
Not available |
PubChem ID |
51040258 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |