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[(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[a]Phenanthren-3-Yl] Acetate
[CAS# 1164-95-0]

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Identification
Classification Analytical chemistry >> Standard >> Analytical standard
Name [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[a]Phenanthren-3-Yl] Acetate
Synonyms Acetic Acid [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] Ester; Acetic Acid [(3R,5S,8R,9S,10S,13S,14S)-17-Keto-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] Ester; [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] Ethanoate
Molecular Structure CAS#: 1164-95-0, [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[a]Phenanthren-3-Yl] Acetate
Molecular Formula C21H32O3
Molecular Weight 332.48
CAS Registry Number 1164-95-0
EINECS 214-612-2
SMILES [C@H]13[C@@H]([C@@]2([C@@H](CC1)C[C@H](OC(=O)C)CC2)C)CC[C@]4([C@H]3CCC4=O)C
InChI 1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h14-18H,4-12H2,1-3H3/t14-,15+,16-,17-,18-,20-,21-/m0/s1
InChIKey FDCINQSOYQUNKB-XVYLQWLCSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 424.64°C at 760 mmHg (Cal.)
Flash point 182.816°C (Cal.)
Market Analysis Reports
List of Reports Available for [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[a]Phenanthren-3-Yl] Acetate
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