Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
QBQVIUQNGXNFFW-GQOXXRCZSA-N- Molecular formula
- C26H44O2Si
- Average molar mass
- 416.7 g/mol
Names & identifiers
- Preferred name
- 3-Oxo-17beta-(t-butyldimethylsilyloxymethyl)-4-androstene
- IUPAC
- (8S,9S,10R,13S,14S,17S)-17-[[tert-butyl(dimethyl)silyl]oxymethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Names & synonyms
SCHEMBL9348383QBQVIUQNGXNFFW-GQOXXRCZSA-N3-oxo-17beta-(t-butyldimethylsilyloxymethyl) -4-androstene3-oxo-17beta-(t-butyldimethylsilyloxymethyl)-4-androstene
Database identifiers
- PubChem CID
- 14801330
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 702
Related reactions
3 records
Compound notes
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