Account ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
- Catalog No. :
- ACSTCF359
- CAS No. :
- 15324-64-8
- Molecular Formula :
- C26H43NO7S
- Molecular Weight :
- 513.70
IUPAC Name:((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
![((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-(sulfooxy)hexadecahydro-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,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine |
|---|---|
| IUPAC Name | ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-(sulfooxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine |
| MDL No. | MFCD32174331 |
| Molecular Formula | C26H43NO7S |
| Molecular Weight | 513.70 |
| SMILES | C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OS(=O)(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Key | FHXBAFXQVZOILS-OETIFKLTSA-N |
| Synonym | Sulfolithocholylglycine;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-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;Glycine, N-[(3α,5β)-24-oxo-3-(sulfooxy)cholan-24-yl]-;Glycolithocholate sulfate |
| CAS No. | 15324-64-8 |
| PubChem CID | 72222 |
Synthetic Route by SureRoute
2. ACSTCF359 Molecular Building Block Synthetic Route
((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
((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