Account ((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
- Catalog No. :
- ACZAOG194
- CAS No. :
- 13042-33-6
- Molecular Formula :
- C26H43NO5
- Molecular Weight :
- 449.63
IUPAC Name:((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
![((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine |
|---|---|
| IUPAC Name | ((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine |
| Molecular Formula | C26H43NO5 |
| Molecular Weight | 449.63 |
| SMILES | C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Key | SPOIYSFQOFYOFZ-BRDORRHWSA-N |
| Synonym | Hyodeoxycholylglycine;N-(3α,6α-Dihydroxy-24-oxo-5β-cholan-24-yl)glycine;Glycine Hyodeoxycholate;Glycylhyodeoxycholic Acid;N-(3α,6α-Dihydroxy-5β-cholan-24-oyl)glycine;N-[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]glycine;2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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]pentanoyl]amino]acetic acid;Glycohyodeoxycholic Acid Standard |
| CAS No. | 13042-33-6 |
Synthetic Route by SureRoute
2. ACZAOG194 Molecular Building Block Synthetic Route
((R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
Glycochenodeoxycholic acid sodium
((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine