Cholesteryl n-propionate
[(3S,9S,14S,17R)-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] propanoate
Also Known As: Cholesteryl n-propionate, Cholesteryl propionate, Cholesterol, propionate, Cholesterol n-propionate, Propionyloxy-3beta cholestene-5, Cholest-5-en-3beta-yl propionate, EINECS 211-191-7, Cholest-5-en-3-ol (3beta)-, propanoate, Cholest-5-en-3-ol (3.beta.)-, propanoate, Cholest-5-en-3-ol (3beta)-, 3-propanoate, (8xi,10xi,13xi,20xi)-Cholest-5-en-3beta-yl propanoate, (1S,5S,11S,14R)-2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl propanoate, [(3S,9S,14S,17R)-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] propanoate, [(3S,9S,14S,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
| Molecular Formula | C30H50O2 |
|---|---|
| Molecular Weight | 442.38107 g/mol |
| LogP | 8.35 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 442.38107 |
| Heavy Atoms | 32 |
| Complexity | 707 |
Chemical Identifiers
| CAS Number | 633-31-8 |
|---|---|
| SMILES | CCC(=O)O[C@H]1CCC2([C@H]3CCC4([C@H](C3CC=C2C1)CC[C@@H]4C(C)CCCC(C)C)C)C |
Product Overview
Cholesteryl n-propionate (CAS 633-31-8), with molecular formula C30H50O2 and molecular weight 442.38107 g/mol. IUPAC: [(3S,9S,14S,17R)-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] propanoate.
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