Sodium Deoxycholate Monohydrate

Chemical Information
| CAS Number | 145224-92-6 |
| PubChem CID | 23679071 |
| IUPAC Name | sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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;hydrate |
| Molecular Formula | C24H41NaO5 |
| Molecular Weight | 432.6 |
| Topological Polar Surface Area | 81.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 612 |
| Property | Value |
|---|---|
| Molecular Weight | 432.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 432.28516869 |
| Monoisotopic Mass | 432.28516869 |
| Topological Polar Surface Area | 81.6 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 612 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 10 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 3 |
| Compound Is Canonicalized | Yes |
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