Basic information
- Standard SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@@]43CO[Si](c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H]1CCC2=O- InChIKey
QYVRMGSSHODKIU-YOUWDLPQSA-N- Molecular formula
- C37H42O2Si
- Average molar mass
- 546.8 g/mol
Names & identifiers
- Preferred name
- 19-Triphenylsiloxy-5-androsten-17-one
- IUPAC
- (8R,9S,10S,13S,14S)-13-methyl-10-(triphenylsilyloxymethyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Names & synonyms
SCHEMBL11534042QYVRMGSSHODKIU-YOUWDLPQSA-N19-triphenylsiloxy-5-androsten-17-one
Database identifiers
- PubChem CID
- 22806907
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 892
Related reactions
1 records
Compound notes
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