Basic information
- CAS
886593-83-5- Standard SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
CBVJJGRSRFXUPK-HBOBSPHKSA-N- Molecular formula
- C30H54OSi
- Average molar mass
- 458.8 g/mol
- Monoisotopic mass
- 458.39439288
Names & identifiers
- Preferred name
- Trimethylsilyl cholesterol
- IUPAC
- [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane
Names & synonyms
trimethylsilyl cholesterolDTXSID7013548333-[(Trimethylsilyl)oxy-cholest-5-eneNS00046492886593-83-5
Database identifiers
- CAS
886593-83-5- PubChem CID
- 11633962
- DTXSID
DTXSID701354833- Nikkaji
- J47.382K
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 689
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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