Basic information
- Standard SMILES
CC1=C2CC(=O)CC[C@]2(CO[Si](C)(C)C)[C@H]2CC[C@]3(C)C(=O)CC[C@H]3[C@@H]2C1- InChIKey
DJCJTOYHHWQVOC-PTRTWWQBSA-N- Molecular formula
- C23H36O3Si
- Average molar mass
- 388.6 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-19-trimethylsiloxy-5-androstene-3,17-dione
- IUPAC
- (8R,9S,10S,13S,14S)-6,13-dimethyl-10-(trimethylsilyloxymethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Names & synonyms
SCHEMBL11541840DJCJTOYHHWQVOC-PTRTWWQBSA-N6-methyl-19-trimethylsiloxy-5-androstene-3,17-dione
Database identifiers
- PubChem CID
- 22806944
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
- 703
Related reactions
1 records
Compound notes
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