2861254-89-7
Chemical Structure
Ginsenoside C-K hexapropionate ester
- CAS No.: 2861254-89-7
- Formula:C54H86O14
- Molecular Weight:959.25
InChIKey: OXHNRHRJPRGLOO-KWPSRXEKSA-N
SMILES: C[C@]12[C@@]([C@@H](C[C@@]3([H])[C@]2(CC[C@]4([H])[C@@]3(CC[C@@H](C4(C)C)OC(CC)=O)C)C)OC(CC)=O)([H])[C@@](CC1)([H])[C@@](CC/C=C(C)/C)(C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(CC)=O)OC(CC)=O)OC(CC)=O)OC(CC)=O
Biological Activity: Ginsenoside C-K hexapropionate ester (Structure 2) is a selective agonist of LXRα, with no significant activation effect on LXRβ. Ginsenoside C-K hexapropionate ester upregulates the expression of downstream genes such as ABCA1 by activating LXRα, promoting reverse cholesterol transport, and reducing lipid deposition in macrophage-derived foam cells. It can be used in the research of atherosclerosis. Ginsenoside C-K hexapropionate ester is a derivative synthesized from ginsenoside Compound K, an active metabolite of Panax notoginseng saponins, by modification with propionic anhydride[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Ginsenoside C-K hexapropionate ester | 98.88% | Ginsenoside C-K hexapropionate ester (Structure 2) is a selective agonist of LXRα, with no significant activation effect on LXRβ. Ginsenoside C-K hexapropionate ester upregulates the expression of downstream genes such as ABCA1 by activating LXRα, promoting reverse cholesterol transport, and reducing lipid deposition in macrophage-derived foam cells. It can be used in the research of atherosclerosis. Ginsenoside C-K hexapropionate ester is a derivative synthesized from ginsenoside Compound K, an active metabolite of Panax notoginseng saponins, by modification with propionic anhydride. | ||||||||||||||||||||
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Keywords
