Account methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetoxy-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- Catalog No. :
- ACGBRC604
- CAS No. :
- 27240-83-1
- Molecular Formula :
- C27H44O5
- Molecular Weight :
- 448.64
IUPAC Name:methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetoxy-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
![methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetoxy-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetoxy-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |
|---|---|
| IUPAC Name | methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetoxy-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |
| MDL No. | MFCD00069484 |
| Molecular Formula | C27H44O5 |
| Molecular Weight | 448.64 |
| SMILES | COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](OC(C)=O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI Key | FVYCOKNQUSFTBH-RFTNVYQZSA-N |
| Synonym | 3-O-Acetyldeoxycholic acid methyl ester | LB1G1D93OR | CS-0080105 | methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | Meth |
| CAS No. | 27240-83-1 |
| PubChem CID | 11944640 |
Synthetic Route by SureRoute
2. ACGBRC604 Molecular Building Block Synthetic Route
(5R,5aS,7aS,7bR,9aR,13aR,13bS,15aR,15bS)-5,5a,7b,9a,12,12,13b,15a-octamethylicosahydrochryseno[2,1-c]oxepin-3(2H)-one
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl butyrate
Rel-(1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate