Cholesteryl laurate
[(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] dodecanoate
Also Known As: Cholesteryl laurate|Cholesterol laurate|Cholesteryl dodecanoate|Cholesterol, laurate|Dodecanoate|Cholesterol Dodecanoate|Cholesterol=laurate|DODECANOIC ACID|12:0 Cholesteryl ester|Cholesteryl lauric acid|CHOLESTERYLLAURATE|Dodecanoic acid, cholesteryl ester|12:0 Cholesterol ester|Cholesteryl dodecanoate (Laurate)|Cholest-5-en-3beta-ol dodecanoate|cholest-5-en-3Beta-yl dodecanoate|Cholesteryl dodecanoic acid|Lauric Acid Cholesterol Ester|Cholest-5-en-3-beta-yl laurate|cholest-5-en-3-yl laurate|Cholesterol, laurate (8CI)|Cholest-5-en-3.beta.-ol dodecanoate|Cholest-5-en-3-ol (3beta)-, 3-dodecanoate|Dodecanoic Acid Cholesterol Ester|Cholest-5-en-3-yl dodecanoate|CE(12:0)|Cholest-5-en-3b-ol dodecanoate|5-Cholesten-3.beta.-ol laurate|Dodecanoic acid cholesteryl ester|EINECS 217-613-6|3.beta.-Dodecanoyloxycholest-5-ene|Lauric acid 3beta-cholesteryl ester|Cholest-5-en-3b-ol dodecanoic acid
| Molecular Formula | C39H68O2 |
|---|---|
| Molecular Weight | 568.5219 g/mol |
| LogP | 11.86 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Exact Mass | 568.5219 |
| Heavy Atoms | 41 |
| Complexity | 842.5 |
Chemical Identifiers
| CAS Number | 1908-11-8 |
|---|---|
| SMILES | CCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C |
Product Overview
Cholesteryl laurate (CAS 1908-11-8), with molecular formula C39H68O2 and molecular weight 568.5219 g/mol. IUPAC: [(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] dodecanoate.
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