Basic information
- Standard SMILES
C[C@H]1C[C@H](O[Si](C)(C)C)C=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
PWEAZADETYFJBI-XOBYPWAZSA-N- Molecular formula
- C29H56O3Si3
- Average molar mass
- 537 g/mol
Names & identifiers
- Preferred name
- 1alpha-Methyl-3beta,17beta,19-tri(trimethylsiloxy)androst-4-ene
- IUPAC
- [(1S,3S,8R,9S,10S,13S,14S,17S)-1,13-dimethyl-3,17-bis(trimethylsilyloxy)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methoxy-trimethylsilane
Names & synonyms
SCHEMBL11426806PWEAZADETYFJBI-XOBYPWAZSA-N1alpha-methyl-3beta,17beta,19-tri(trimethylsiloxy)androst-4-ene
Database identifiers
- PubChem CID
- 22803263
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 807
Related reactions
2 records
Compound notes
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