Account (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 heptadecanoate
- Catalog No. :
- ACTMAR560
- CAS No. :
- 24365-37-5
- Molecular Formula :
- C44H78O2
- Molecular Weight :
- 639.11
IUPAC Name:(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 heptadecanoate
![(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 heptadecanoate 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)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl heptadecanoate |
|---|---|
| IUPAC Name | (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 heptadecanoate |
| Molecular Formula | C44H78O2 |
| Molecular Weight | 639.11 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1 |
| InChI Key | PPQNZVDOBYGOLY-BFGJSWSOSA-N |
| Synonym | Cholest-5-en-3-ol (3b)-, 3-heptadecanoate;3β-Hydroxy-5-cholestene 3-heptadecanoate, 5-Cholesten-3β-ol 3-heptadecanoate;Cholesterol Heptadecanoate;Heptadecanoic Acid Cholesterol Ester;Cholest-5-en-3β-ol heptadecanoate;Heptadecanoic acid 3β-cholesteryl ester;Margaric acid cholesteryl ester;Cholesterol Heptadecanoate Heptadecanoic Acid Cholesterol Ester Margaric Acid Cholesterol Ester |
| CAS No. | 24365-37-5 |
Synthetic Route by SureRoute
2. ACTMAR560 Molecular Building Block Synthetic Route
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
(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 palmitate