61510-09-6
Chemical Structure
Cholesteryl behenate
Synonym(s): Cholesteryl docosanoate; Cholesterol behenate
- CAS No.: 61510-09-6
- Formula:C49H88O2
- Molecular Weight:709.22
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 docosanoate
InChIKey: WBOQXYUYHINMOC-FTAWAYKBSA-N
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Biological Activity: Cholesteryl behenate is a cholesterol ester associated with the neutral core of low density lipoprotein Receptor-LDL complexes are taken up by lysosomes and hydrolyzed to release cholesterol from the esters.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Cholesteryl behenate | 98.0% | Cholesteryl behenate is a cholesterol ester associated with the neutral core of low density lipoprotein Receptor-LDL complexes are taken up by lysosomes and hydrolyzed to release cholesterol from the esters. | ||||||||||||||||||||
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Keywords
