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3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid

Base Information
  • Chemical Name:3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
  • CAS No.:10322-18-6
  • Molecular Formula:C24H40O5
  • Molecular Weight:408.579
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201229267
  • Nikkaji Number:J363.687I
  • Wikidata:Q63392097
  • Metabolomics Workbench ID:36331
  • Mol file:10322-18-6.mol
3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid

Synonyms:3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid;(4R)-4-[(3S,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3b,7b,12a-Trihydroxy-5b-cholanoic acid;10322-18-6;Isoursocholic acid;CHEBI:175281;DTXSID201229267;3b,7b,12a-Trihydroxy-5b-cholanate;LMST04010090;3b,7b,12a-Trihydroxy-5b-cholanoate;3b,7b,12a-Trihydroxy-5b-cholanic acid;3b,7b,12a-Trihydroxy-5b-cholan-24-oate;3b,7b,12a-Trihydroxy-5b-cholan-24-oic acid;3beta,7beta,12alpha-Trihydroxy-5beta-cholanoic acid;Q63392097;(3beta,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid

Suppliers and Price of 3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 3beta,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic Acid
Chemical Property:
  • Vapor Pressure:4.59E-16mmHg at 25°C 
  • Refractive Index:1.558 
  • Boiling Point:583.9°Cat760mmHg 
  • Flash Point:321°C 
  • PSA:97.99000 
  • Density:1.184g/cm3 
  • LogP:3.44870 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:408.28757437
  • Heavy Atom Count:29
  • Complexity:637
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
  • Isomeric SMILES:C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@@H](C4)O)C)O)O)C
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