Cholest-5-en-3-ol

HCID 304
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIKey
HVYWMOMLDIMFJA-UHFFFAOYSA-N
Molecular formula
C27H46O
Average molar mass
386.7 g/mol
Monoisotopic mass
386.35486609

Names & identifiers

Preferred name
Cholest-5-en-3-ol
IUPAC
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Names & synonyms

CHOLESTEROL-3-13CCholesterol-25,26,27-13C3Cholest-5-en-3-ol334974-05-9335080-97-22,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol2226426-17-910,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-olF1443-092214-(1,5-dimethylhexyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec- 7-en-5-ol17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Show more names
Cholest-5-en-3-ol #C27H46OCholesterol, Plant-Origin3EC-Hydroxycholest-5-ene3|A-Hydroxycholest-5-ene3|?-Hydroxycholest-5-eneSCHEMBL413494CHEMBL3184306

Database identifiers

PubChem CID
304
ChEMBL
CHEMBL3184306

Properties

Computed structural properties

XLogP
8.7
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
28

Related reactions

10 records
New reaction record

Linked notes

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