| Name(s) |
cholesteryl benzoate |
| Scientific name(s) |
cholesterol benzoate; 3b-(benzoyloxy)cholest-5-ene; unii-n09h13shlb; n09h13shlb; cholesterylbenzoate; cholest-5-en-3-ol (3.beta.)-, benzoate |
| Formula |
C34H50O2 |
| Molecular mass |
490.8 |
| IUPAC name |
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate |
| INCHI |
InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
604-32-0 |
| PubChem ID |
2723613 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
