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Ganoderic acid J

Catalog No. T38396 Copy Product Info
Purity: 99.96%
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Ganoderic acid J is a natural lanostane-type triterpenoid isolated from the medicinal fungus Ganoderma lucidum. Since its initial characterization in 1985, Ganoderic acid J has been identified as a bioactive constituent with potent anti-inflammatory activity. As a representative member of the ganoderic acid family, it plays a critical role in modulating immune cell responses and mitigating inflammation. It serves as a significant molecular probe for investigating the pharmacological mechanisms of fungal secondary metabolites in inflammatory diseases

Ganoderic acid J

Copy Product Info
🥰Excellent
Catalog No. T38396

Ganoderic acid J is a natural lanostane-type triterpenoid isolated from the medicinal fungus Ganoderma lucidum. Since its initial characterization in 1985, Ganoderic acid J has been identified as a bioactive constituent with potent anti-inflammatory activity. As a representative member of the ganoderic acid family, it plays a critical role in modulating immune cell responses and mitigating inflammation. It serves as a significant molecular probe for investigating the pharmacological mechanisms of fungal secondary metabolites in inflammatory diseases

Ganoderic acid J
Cas No. 100440-26-4
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$139-In Stock
5 mg$347-In Stock
10 mg$562-In Stock
25 mg$889-In Stock
1 mL x 10 mM (in DMSO)$393-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.96%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
Ganoderic acid J is a natural lanostane-type triterpenoid isolated from the medicinal fungus Ganoderma lucidum. Since its initial characterization in 1985, Ganoderic acid J has been identified as a bioactive constituent with potent anti-inflammatory activity. As a representative member of the ganoderic acid family, it plays a critical role in modulating immune cell responses and mitigating inflammation. It serves as a significant molecular probe for investigating the pharmacological mechanisms of fungal secondary metabolites in inflammatory diseases
In vitro
Ganoderic acid J suppresses LPS-induced NO and pro-inflammatory cytokine production in macrophages. Its anti-inflammatory effects are mediated via modulation of NF-κB or MAPK signaling pathways [2].
Chemical Properties
Molecular Weight514.66
FormulaC30H42O7
Cas No.100440-26-4
SmilesO=C1C2=C(C(=O)CC3(C)C(CC(O)C23C)C(C)CC(=O)CC(C(=O)O)C)C4(C)CCC(=O)C(C)(C)C4C1
Relative Density.1.22 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 40.00 mg/mL (77.72 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9430 mL9.7152 mL19.4303 mL97.1515 mL
5 mM0.3886 mL1.9430 mL3.8861 mL19.4303 mL
10 mM0.1943 mL0.9715 mL1.9430 mL9.7152 mL
20 mM0.0972 mL0.4858 mL0.9715 mL4.8576 mL
50 mM0.0389 mL0.1943 mL0.3886 mL1.9430 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

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