Account (R)-4-((3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
- Catalog No. :
- ACHCYY368
- CAS No. :
- 2393-58-0
- Molecular Formula :
- C24H40O5
- Molecular Weight :
- 408.58
IUPAC Name:(R)-4-((3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
![(R)-4-((3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-4-((3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
|---|---|
| IUPAC Name | (R)-4-((3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
| Molecular Formula | C24H40O5 |
| Molecular Weight | 408.58 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Key | DKPMWHFRUGMUKF-GDYCBZMLSA-N |
| Synonym | (3a,5b,6b,7a)-3,6,7-trihydroxy-Cholan-24-oic acid;a-Muricholic acid;alpha-Muricholate;DKPMWHFRUGMUKF-GDYCBZMLSA-N;alfa-Muricholic Acid;α-Muricholic Acid;Ursodeoxycholic Acid Impurity 29;2H5]-α-Muricholic Acid |
| CAS No. | 2393-58-0 |
Synthetic Route by SureRoute
2. ACHCYY368 Molecular Building Block Synthetic Route
(R)-4-((3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(R)-4-((3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(R)-4-((3R,5R,6R,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid