Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)C(C1)C(=O)C[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12- InChIKey
FAJPFQDPQXRNPR-DWPPEPSPSA-N- Molecular formula
- C25H42O3Si
- Average molar mass
- 418.7 g/mol
Names & identifiers
- Preferred name
- 3beta-Tert-butyldimethylsilyloxyandrostane-6,17-dione
- IUPAC
- (3S,8R,9S,10R,13S,14S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,5,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,17-dione
Names & synonyms
SCHEMBL4347701FAJPFQDPQXRNPR-DWPPEPSPSA-N3beta-tert-butyldimethylsilyloxy-androstane-6,17-dione3beta-tert-butyldimethylsilyloxyandrostane-6,17-dione
Database identifiers
- PubChem CID
- 69011264
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 707
Related reactions
4 records
Compound notes
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