Cholesteryl laurate

• CAS: 1908-11-8
• Catalog Number: ACM1908118
• Category: Other Products; Cholesteryl Esters
• Molecular Weight: 568.96
• Molecular Formula: C39H68O2
• Synonyms: Cholest-5-en-3-beta-yl laurate
• 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] dodecanoate
• 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
• InChI: InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1
• InChI Key: RMLFYKFCGMSLTB-ZBDFTZOCSA-N
• Boiling Point: 609.4±34.0 ºC
• Melting Point: 91-92 ºC
• Density: 0.96±0.1 g/ml
• Appearance: Solid
• CNo Chain: C12:0
• Compound Derivative: Laurate
• Physical State: Solid