Sodium Chenodeoxycholate
- IUPAC name
- sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- Molecular formula
- C24H39NaO4
- Molecular weight
- 414.6 g/mol
- Exact mass
- 414.27460400 Da
- Topological polar surface area
- 80.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 10
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID701365763
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.