1alpha,3beta-Bis(tert-butyldimethylsilyloxy)-17beta-(hydroxymethyl)androst-5-ene
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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CC2=CC[C@H]3[C@@H]4CC[C@H](CO)[C@@]4(C)CC[C@@H]3[C@@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)C1- InChIKey
LSODJWZIAFWBST-KTSQDRBDSA-N- Molecular formula
- C32H60O3Si2
- Average molar mass
- 549 g/mol
Names & identifiers
- Preferred name
- 1alpha,3beta-Bis(tert-butyldimethylsilyloxy)-17beta-(hydroxymethyl)androst-5-ene
- IUPAC
- [(1S,3R,8S,9S,10R,13S,14S,17S)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]methanol
Names & synonyms
SCHEMBL5996342LSODJWZIAFWBST-KTSQDRBDSA-N1alpha,3beta-Bis(tert-butyldimethylsilyloxy)-17beta-(hydroxymethyl)androst-5-ene
Database identifiers
- PubChem CID
- 69629982
- Nikkaji
- J2.093.545F
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 881
Related reactions
2 records
Compound notes
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