Basic information
- Standard SMILES
CC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)CCC1CO1- InChIKey
DEMJNFQYPIGWOI-QXQPBFSYSA-N- Molecular formula
- C30H50O2
- Average molar mass
- 442.7 g/mol
Names & identifiers
- Preferred name
- Glycidyl cholesterol
- IUPAC
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-8-(oxiran-2-yl)octan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Names & synonyms
glycidyl-cholesterolGlycidyl cholesterolDEMJNFQYPIGWOI-QXQPBFSYSA-N
Database identifiers
- PubChem CID
- 86601307
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 699
Related reactions
6 records
Compound notes
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