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Cholesterol Hydrocinnamate
[CAS# 14914-99-9]

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Identification
Name Cholesterol Hydrocinnamate
Synonyms [(8S,9S,10R,13R,14S,17R)-17-[(1R)-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] 3-Phenylpropanoate; 3-Phenylpropanoic Acid [(8S,9S,10R,13R,14S,17R)-17-[(1R)-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] Ester; 3-Phenylpropionic Acid [(8S,9S,10R,13R,14S,17R)-17-[(1R)-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] Ester
Molecular Structure CAS#: 14914-99-9, Cholesterol Hydrocinnamate
Molecular Formula C36H54O2
Molecular Weight 518.82
CAS Registry Number 14914-99-9
EINECS 238-983-5
SMILES [C@@]23(CCC(OC(=O)CCC1=CC=CC=C1)CC2=CC[C@@H]4[C@@H]3CC[C@]5([C@H]4CC[C@@H]5[C@@H](CCCC(C)C)C)C)C
InChI 1S/C36H54O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-13,15,25-26,29-33H,9-11,14,16-24H2,1-5H3/t26-,29?,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey KPNKAGLPVPTLGB-WPAWQYJCSA-N
Properties
Density 1.03g/cm3 (Cal.)
Boiling point 587.783°C at 760 mmHg (Cal.)
Flash point 307.981°C (Cal.)
Market Analysis Reports
List of Reports Available for Cholesterol Hydrocinnamate
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