(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Basic information
- CAS
5055-45-8- Standard SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O[Si](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
FFSBRVNTAHWCRF-DUGSHLAESA-N- Molecular formula
- C37H42O2Si
- Average molar mass
- 546.8 g/mol
- Monoisotopic mass
- 546.29540711
Names & identifiers
- Preferred name
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- IUPAC
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-triphenylsilyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Names & synonyms
NSC95150NSC-951505055-45-8
Database identifiers
- CAS
5055-45-8- PubChem CID
- 261985
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 908
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