Basic information
- Standard SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43CO[Si](c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H]1CCC2=O- InChIKey
NDLCAZZCLFUUPR-YOUWDLPQSA-N- Molecular formula
- C37H40O3Si
- Average molar mass
- 560.8 g/mol
Names & identifiers
- Preferred name
- 19-Triphenylsiloxy-4-androstene-3,17-dione
- IUPAC
- (8R,9S,10S,13S,14S)-13-methyl-10-(triphenylsilyloxymethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Names & synonyms
SCHEMBL11425115NDLCAZZCLFUUPR-YOUWDLPQSA-N19-triphenylsiloxy-4-androstene-3,17-dione
Database identifiers
- PubChem CID
- 22803239
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 970
Related reactions
3 records
Compound notes
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