Basic information
- Standard SMILES
C[C@@H]1CC(=O)C=C2CC[C@@H]3[C@H](CC[C@]4(C)C(=O)CC[C@@H]34)[C@]21CO[Si](C)(C)C- InChIKey
KJQMBGKAAPEGDY-JQBDBWGYSA-N- Molecular formula
- C23H36O3Si
- Average molar mass
- 388.6 g/mol
Names & identifiers
- Preferred name
- 1beta-Methyl-19-trimethylsiloxy-4-androstene-3,17-dione
- IUPAC
- (1R,8R,9S,10S,13S,14S)-1,13-dimethyl-10-(trimethylsilyloxymethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Names & synonyms
SCHEMBL11439197KJQMBGKAAPEGDY-JQBDBWGYSA-N1beta-methyl-19-trimethylsiloxy-4-androstene-3,17-dione
Database identifiers
- PubChem CID
- 22803264
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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