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| Names | |
|---|---|
| IUPAC name
N-(3α,12α-Dihydroxy-5β-cholan-24-oyl)glycine | |
| Systematic IUPAC name
{(4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-Dihydroxy-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido}acetic acid | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.152.440 |
| KEGG | |
| MeSH | D006002 |
PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C26H43NO5 | |
| Molar mass | 449.632 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Glycodeoxycholic acid is a bile acid derived from deoxycholic acid and glycine. Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
References
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