Basic information
- Standard SMILES
C[C@H]1CCC=C2CC[C@H]3[C@@H]4CC[C@H](O[Si](C)(C)C)[C@@]4(C)CC[C@@H]3[C@]21CO[Si](C)(C)C- InChIKey
LSNYQYCSSCTEGQ-GBUUIWMSSA-N- Molecular formula
- C26H48O2Si2
- Average molar mass
- 448.8 g/mol
Names & identifiers
- Preferred name
- 1alpha-Methyl-17beta,19-di(trimethylsiloxy)androst-4-ene
- IUPAC
- [(1S,8R,9S,10S,13S,14S,17S)-1,13-dimethyl-17-trimethylsilyloxy-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methoxy-trimethylsilane
Names & synonyms
SCHEMBL11424375LSNYQYCSSCTEGQ-GBUUIWMSSA-N1alpha-methyl-17beta,19-di(trimethylsiloxy)androst-4-ene
Database identifiers
- PubChem CID
- 22803262
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 676
Related reactions
2 records
Compound notes
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