Account (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-1-13C acid
- Catalog No. :
- ACRHHS762
- CAS No. :
- 52886-37-0
- Molecular Formula :
- C24H40O4
- Molecular Weight :
- 393.57
IUPAC Name:(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-1-13C acid
![(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-1-13C acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-1-13C acid |
|---|---|
| IUPAC Name | (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-1-13C acid |
| Molecular Formula | C24H40O4 |
| Molecular Weight | 393.57 |
| SMILES | C[C@H](CC[13C](=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI Key | KXGVEGMKQFWNSR-JJUQXLBJSA-N |
| Synonym | D98683 | MS-26606 | Deoxycholic acid-24-13C, 99 atom % 13C, 98% (CP) | (3alpha,5beta,12alpha)-3,12-Dihydroxy(24-~13~C)cholan-24-oic acid | SCHEMBL1332613 | HY-N0593S3 | Deoxycholic acid-13C | DTXSID10736186 | (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12 |
| CAS No. | 52886-37-0 |
| PubChem CID | 66995729 |
Synthetic Route by SureRoute
2. ACRHHS762 Molecular Building Block Synthetic Route
(R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(R)-4-((3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
sodium (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate