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Ginsenoside C-K

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Catalog No. T3811Cas No. 39262-14-1
Alias Ginsenoside K, Ginsenoside compound K

Ginsenoside C-K (Ginsenoside K) is a bacterial metabolite of G-Rb1 exhibiting anti-inflammatory effects by reducing iNOS and COX-2.

Ginsenoside C-K

Ginsenoside C-K

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Purity: 99.97%
Catalog No. T3811Alias Ginsenoside K, Ginsenoside compound KCas No. 39262-14-1
Ginsenoside C-K (Ginsenoside K) is a bacterial metabolite of G-Rb1 exhibiting anti-inflammatory effects by reducing iNOS and COX-2.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$30In StockIn Stock
5 mg$40In StockIn Stock
10 mg$66In StockIn Stock
25 mg$108In StockIn Stock
50 mg$158In StockIn Stock
100 mg$236In StockIn Stock
200 mg$349In StockIn Stock
1 mL x 10 mM (in DMSO)$56In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.97%
Color:White
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Product Introduction

Ginsenoside C-K AI Summary
Ginsenoside C-K exhibits a range of bioactivities and pharmacokinetic properties. It demonstrates inhibition of human recombinant aldose reductase with an IC50 value greater than 200,000 nM. The compound shows moderate permeability across several cell lines, with greater movement from basolateral to apical side, which is influenced by P-gp inhibitors like verapamil and cyclosporine A. In vivo, it has a moderate Tmax, Cmax, and elimination rate with a short half-life in wildtype FVB mice, which is extended in MDR1a/b(-/-) mice, suggesting an impact by efflux transporters; it has low oral bioavailability in rats. In antiviral studies, Ginsenoside C-K exhibits activity against SARS-CoV-2, including 3CL-Pro protease inhibition and a 2.22% inhibition of virus-induced cytotoxicity in Caco-2 cells at 10 µM. However, in VERO-6 cells, it shows varying inhibition levels from -0.01% to 0.71%. The compound also has anti-asthmatic potential, reducing methacholine-induced airway resistance and plasma IgE levels in an ovalbumin-induced asthmatic BALB/c mouse model. Furthermore, it has demonstrated hepatoprotective effects against D-GaIN/CCl4 induced liver injury in mice, reducing GPT levels significantly at a dose of 30 µg/kg. However, it shows negligible to negative activity against human HDAC6. Overall, Ginsenoside C-K has diverse biological activities with potential applications in antiviral, anti-asthmatic, and hepatoprotective therapies, although its permeability and susceptibility to efflux mechanisms pose challenges for its bioavailability and therapeutic efficacy..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Ginsenoside C-K (Ginsenoside K) is a bacterial metabolite of G-Rb1 exhibiting anti-inflammatory effects by reducing iNOS and COX-2.
Targets&IC50
CYP2C9:32.0±3.6 μM, CYP2A6:63.6±4.2 μM
SynonymsGinsenoside K, Ginsenoside compound K
Chemical Properties
Molecular Weight622.87
FormulaC36H62O8
Cas No.39262-14-1
SmilesCC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@@]21C
Relative Density.1.19
Storage & Solubility Information
Storagekeep away from moisture,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (401.37 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (3.21 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.6055 mL8.0274 mL16.0547 mL80.2736 mL
5 mM0.3211 mL1.6055 mL3.2109 mL16.0547 mL
10 mM0.1605 mL0.8027 mL1.6055 mL8.0274 mL
20 mM0.0803 mL0.4014 mL0.8027 mL4.0137 mL
50 mM0.0321 mL0.1605 mL0.3211 mL1.6055 mL
100 mM0.0161 mL0.0803 mL0.1605 mL0.8027 mL

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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:
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2 Enter the in vivo formulation:
% DMSO
%
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