Account (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
- Catalog No. :
- ACBQIP493
- CAS No. :
- 809-51-8
- Molecular Formula :
- C29H46O3
- Molecular Weight :
- 442.68
IUPAC Name:(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
![(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
|---|---|
| IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
| Molecular Formula | C29H46O3 |
| Molecular Weight | 442.68 |
| SMILES | CC(=O)O[C@H]1CC[C@@]2(C)C(=CC(=O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1 |
| InChI Key | PMBSWZWCNKVWLV-OLVLZXMISA-N |
| Synonym | 7-oxocholest-5-en-3-beta-yl acetate;3β-(Acetyloxy)cholest-5-en-7-one;3β-Acetoxy-5-cholesten-7-one;3β-Acetoxycholest-5-en-7-one;7-Oxocholest-5-en-3β-ol acetate;7-Oxocholesterol acetate;7-Oxo Cholesterol 3-Acetate;(3β)-3-(Acetyloxy)cholest-5-en-7-one |
| CAS No. | 809-51-8 |
Synthetic Route by SureRoute
2. ACBQIP493 Molecular Building Block Synthetic Route
(3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Pregn-5-en-20-one, 3-(acetyloxy)-, (3β)-
(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate