Account (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- Catalog No. :
- ACXEZF967
- CAS No. :
- 2868-48-6
- Molecular Formula :
- C25H42O4
- Molecular Weight :
- 406.61
IUPAC Name:methyl (4R)-4-((3R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
![(R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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 | (R)-Methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |
|---|---|
| IUPAC Name | methyl (4R)-4-((3R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |
| MDL No. | MFCD00059509 |
| Molecular Formula | C25H42O4 |
| Molecular Weight | 406.61 |
| SMILES | COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Key | BWDRDVHYVJQWBO-FOVVUBNDSA-N |
| Synonym | Hyodeoxycholic Acid Methyl Ester | (R)-methyl 4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | Methyl Hyodeoxycholate | J-017192 | 3,6-Dihydroxycholanoic acid, methyl ester | HDCA |
| CAS No. | 2868-48-6 |
| PubChem CID | 6451460 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H317-H319
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACXEZF967 Molecular Building Block Synthetic Route
methyl (R)-5-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyloctahydro-1H-inden-1-yl)hexanoate
methyl (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
methyl (4R)-4-((5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate