CHOLESTERYL BENZOATE
Molecular Formula:
C34H50O2
InChI: InChI=1/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
InChIKey: InChIKey=UVZUFUGNHDDLRQ-UHFFFAOYAK
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
Names:
CHOLESTERYL BENZOATE
Cholest-5-ene-3-beta-yl benzoate
Cholest-5-en-3-ol (3beta)-, benzoate
EINECS 210-064-3
364375-77-9
604-32-0
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
Registries:
PubChem CID 11785
PubChem ID 155096
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|