(8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-methylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Base Information

• Chemical Name: (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-methylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
• CAS No.: 5055-44-7
• Molecular Formula: C58H84 O6 Si
• Molecular Weight: 905.3695
• NSC Number: 95149
• Mol file: 5055-44-7.mol

Synonyms:NSC95149;NSC-95149;5055-44-7

Chemical Property of (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-methylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.16g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 904.60371693
• Heavy Atom Count: 65
• Complexity: 1890

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC3C(C1CCC2O[Si](C)(OC4CCC5C4(CCC6C5CCC7=CC(=O)CCC67C)C)OC8CCC9C8(CCC1C9CCC2=CC(=O)CCC12C)C)CCC1=CC(=O)CCC31C
• Isomeric SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O[Si](C)(O[C@H]4CC[C@@H]5[C@@]4(CC[C@H]6[C@H]5CCC7=CC(=O)CC[C@]67C)C)O[C@H]8CC[C@@H]9[C@@]8(CC[C@H]1[C@H]9CCC2=CC(=O)CC[C@]12C)C)CCC1=CC(=O)CC[C@]31C