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(R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
[CAS# 863239-58-1]

Identification
Name (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Molecular Structure CAS # 863239-58-1, (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Molecular Formula C31H56O4Si2
Molecular Weight 548.94
CAS Registry Number 863239-58-1
SMILES C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=C[C@H]4[C@@]3(CC[C@H](C4)O[Si](C)(C)C)C)O[Si](C)(C)C)C
Properties
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.499, Calc.*
Boiling Point 523.4±35.0 ºC (760 mmHg), Calc.*
Flash Point 224.5±21.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Market Analysis Reports
List of Reports Available for (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
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