Cholesteryl undecanoate

• Synonyms: 3β-undecanoylcholest-5-ene
• 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] undecanoate
• Molecular Weight: 554.94
• Molecular Formula: C38H66O2
• SMILES: CCCCCCCCCCC(=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/C38H66O2/c1-7-8-9-10-11-12-13-14-18-36(39)40-31-23-25-37(5)30(27-31)19-20-32-34-22-21-33(29(4)17-15-16-28(2)3)38(34,6)26-24-35(32)37/h19,28-29,31-35H,7-18,20-27H2,1-6H3/t29-,31+,32+,33-,34+,35+,37+,38-/m1/s1
• InChI Key: FKKYQVGVWVTATD-HMVYLTCSSA-N
• Boiling Point: 598.5±29.0 ºC
• Purity: 95%+
• Density: 0.96±0.1 g/ml
• C No.Chain: C11:0
• Compound Derivative: Undecanoate
• Subcategory: Cholesteryl Esters