Basic information
- Standard SMILES
CC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1(C)CCC(O)CC1CC3- InChIKey
QETLKNDKQOXZRP-UHFFFAOYSA-N- Molecular formula
- C27H46O
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 386.35486609
Names & identifiers
- Preferred name
- Cholest-8-en-3-ol
- IUPAC
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Names & synonyms
Cholest-8-en-3-olSCHEMBL13770750
Database identifiers
- PubChem CID
- 330
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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