5alpha-cholest-22E-en-3beta-ol

Base Information

• Chemical Name: 5alpha-cholest-22E-en-3beta-ol
• CAS No.: 58560-38-6
• Molecular Formula: C27H46O
• Molecular Weight: 386.6535
• Nikkaji Number: J960.637H
• Wikidata: Q76294386
• Metabolomics Workbench ID: 34405

Synonyms:5alpha-cholest-22E-en-3beta-ol;58560-38-6;5alpha-Cholest-22(E)-en-3beta-ol;Cholest-22-en-3-ol, (3beta,5alpha,22E)-;LMST01010099;CHEBI:172965;(22E)-5alpha-Cholest-22-en-3beta-ol;(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Chemical Property of 5alpha-cholest-22E-en-3beta-ol

Chemical Property:

• Vapor Pressure: 7.58E-11mmHg at 25°C
• Boiling Point: 470.9°C at 760 mmHg
• Flash Point: 206.5°C
• Density: 0.967g/cm³
• XLogP3: 8.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 386.354866087
• Heavy Atom Count: 28
• Complexity: 579

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC=CC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
• Isomeric SMILES: C[C@H](/C=C/CC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C

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