Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

Ginsenoside C-K hexapropionate ester

Catalog No. T214971 Copy Product Info
🥰Excellent
Ginsenoside C-K hexapropionate ester (Structure 2) acts as a selective agonist for LXRα without significantly activating LXRβ. By stimulating LXRα, it enhances the expression of downstream genes such as ABCA1, facilitating reverse cholesterol transport and reducing lipid accumulation in macrophage-derived foam cells, making it useful for atherosclerosis research. This compound is a synthetic derivative, created by modifying the active metabolite of Panax notoginseng saponins, Ginsenoside Compound K, with propionic anhydride.

Ginsenoside C-K hexapropionate ester

Copy Product Info
🥰Excellent
Catalog No. T214971

Ginsenoside C-K hexapropionate ester (Structure 2) acts as a selective agonist for LXRα without significantly activating LXRβ. By stimulating LXRα, it enhances the expression of downstream genes such as ABCA1, facilitating reverse cholesterol transport and reducing lipid accumulation in macrophage-derived foam cells, making it useful for atherosclerosis research. This compound is a synthetic derivative, created by modifying the active metabolite of Panax notoginseng saponins, Ginsenoside Compound K, with propionic anhydride.

Ginsenoside C-K hexapropionate ester
Cas No. 2861254-89-7
Pack SizePriceUSA StockGlobal StockQuantity
10 mgInquiryInquiryInquiry
50 mgInquiryInquiryInquiry
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
Add to Quotation
For research use only—not for human use. No sales to individuals. Use as intended only.
Questions
TargetMol
View More

Resource Download

Product Introduction

Bioactivity
Description
Ginsenoside C-K hexapropionate ester (Structure 2) acts as a selective agonist for LXRα without significantly activating LXRβ. By stimulating LXRα, it enhances the expression of downstream genes such as ABCA1, facilitating reverse cholesterol transport and reducing lipid accumulation in macrophage-derived foam cells, making it useful for atherosclerosis research. This compound is a synthetic derivative, created by modifying the active metabolite of Panax notoginseng saponins, Ginsenoside Compound K, with propionic anhydride.
Chemical Properties
Molecular Weight959.27
FormulaC54H86O14
Cas No.2861254-89-7
SmilesC[C@]12[C@@]([C@@]([C@@](O[C@H]3[C@H](OC(CC)=O)[C@@H](OC(CC)=O)[C@H](OC(CC)=O)[C@@H](COC(CC)=O)O3)(CCC=C(C)C)C)(CC1)[H])([C@H](OC(CC)=O)C[C@]4([C@@]2(C)CC[C@@]5([C@]4(C)CC[C@H](OC(CC)=O)C5(C)C)[H])[H])[H]
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.

Citations

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
Related Tags: buy Ginsenoside C-K hexapropionate ester | purchase Ginsenoside C-K hexapropionate ester | Ginsenoside C-K hexapropionate ester cost | order Ginsenoside C-K hexapropionate ester | Ginsenoside C-K hexapropionate ester formula | Ginsenoside C-K hexapropionate ester molecular weight
TargetMol | Logo

Copyright © 2015-2026 TargetMol Chemicals Inc. All Rights Reserved.