Account 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid
- Catalog No. :
- ACSQYG702
- CAS No. :
- 1510-21-0
- Molecular Formula :
- C31H50O4
- Molecular Weight :
- 486.74
IUPAC Name:4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid
![4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid |
| Molecular Formula | C31H50O4 |
| Molecular Weight | 486.74 |
| SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CCC(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Key | WLNARFZDISHUGS-MIXBDBMTSA-N |
| Synonym | 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene;Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl) ester;Succinic acid 1-(3β-cholesteryl) ester;Succinic acid hydrogen 3β-cholesteryl ester;Succinic acid hydrogen cholest-5-en-3β-yl ester;Cholest-5-en-3-ol (3b)-, 3-(hydrogen butanedioate);CHOLESTEROL HYDROGEN SUCCINATE;CHOLESTERYL HYDROGEN SUCCINATE |
| CAS No. | 1510-21-0 |
Synthetic Route by SureRoute
2. ACSQYG702 Molecular Building Block Synthetic Route
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl pentanoate
Cholesteryl pelargonate
(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate