Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

Cynaroside

Copy Product Info
😃Good
Catalog No. T3376Cas No. 5373-11-5
Alias Luteoloside, Luteolin 7-β-D-Glucopyranoside, Luteolin 7-O-β-D-glucoside, Luteolin 7-O-Glucoside, Luteolin 7-glucoside

Cynaroside (Luteolin 7-O-Glucoside) is a flavone, a flavonoid-like chemical compound. It has an anti-oxidant effect, inhibiting lipid and protein oxidation.

Cynaroside

Cynaroside

Copy Product Info
😃Good
Purity: 99.83%
Catalog No. T3376Alias Luteoloside, Luteolin 7-β-D-Glucopyranoside, Luteolin 7-O-β-D-glucoside, Luteolin 7-O-Glucoside, Luteolin 7-glucosideCas No. 5373-11-5
Cynaroside (Luteolin 7-O-Glucoside) is a flavone, a flavonoid-like chemical compound. It has an anti-oxidant effect, inhibiting lipid and protein oxidation.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$68In StockIn Stock
10 mg$105In StockIn Stock
25 mg$213In StockIn Stock
50 mg$376In StockIn Stock
100 mg$561In StockIn Stock
200 mg$796-In Stock
1 mL x 10 mM (in DMSO)$77In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.83%
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

Cynaroside AI Summary
Cynaroside is a multifunctional agent that demonstrates a wide range of bioactivities. It effectively inhibits diphenolase activity of mushroom tyrosinase at 0.074 mM by 27.35%. The compound offers hepatoprotective properties against carbon tetrachloride-induced liver damage in rat hepatocytes by decreasing enzyme release. It exhibits antimicrobial action against Xanthomonas campestris with an inhibition zone of 3.0 mm at 0.5 mg/disk and displays similar activity against several other bacteria and fungi. In terms of enzymatic inhibition, Cynaroside shows significant inhibition of cow milk xanthine oxidase and ACE in rabbit lung, along with moderate inhibitions of alpha-amylase and monoamine oxidase in mouse brain fractions. It possesses substantial antioxidant properties, demonstrated by ABTS, DPPH radical scavenging, and ferrous ion chelating activities. The compound also shows notable anti-inflammatory effects, inhibiting NO and PGE2 production in LPS-stimulated mouse RAW264.7 cells. Interestingly, the compound presents antiviral activities against various viruses like EV71, Influenza A, B, and SARS-CoV-2, and inhibits neuraminidase activity of multiple influenza strains. It offers neuroprotective effects in human SH-SY5Y cells and has cytotoxic activities against several cancer cell lines including HL60, SW1573, and CEM. Cynaroside shows binding affinities to significant proteins like Bcl-xL, IL-2, and TNF-alpha, highlighting its potential anti-cancer utility. It also exhibits antiamoebic activity and anti-inflammatory properties, further diversifying its pharmacological profile. Overall, Cynaroside presents various therapeutic potentials across antimicrobial, hepatoprotective, anti-inflammatory, antioxidant, enzyme inhibition, antiviral, and cytotoxic applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Cynaroside (Luteolin 7-O-Glucoside) is a flavone, a flavonoid-like chemical compound. It has an anti-oxidant effect, inhibiting lipid and protein oxidation.
SynonymsLuteoloside, Luteolin 7-β-D-Glucopyranoside, Luteolin 7-O-β-D-glucoside, Luteolin 7-O-Glucoside, Luteolin 7-glucoside
Chemical Properties
Molecular Weight448.38
FormulaC21H20O11
Cas No.5373-11-5
SmilesOC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
Relative Density.1.713g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight,keep away from moisture,store at low temperature | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 83.33 mg/mL (185.85 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.46 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 mM2.2303 mL11.1513 mL22.3025 mL111.5126 mL
5 mM0.4461 mL2.2303 mL4.4605 mL22.3025 mL
10 mM0.2230 mL1.1151 mL2.2303 mL11.1513 mL
20 mM0.1115 mL0.5576 mL1.1151 mL5.5756 mL
50 mM0.0446 mL0.2230 mL0.4461 mL2.2303 mL
100 mM0.0223 mL0.1115 mL0.2230 mL1.1151 mL

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

Keywords

Related Tags: buy Cynaroside | purchase Cynaroside | Cynaroside cost | order Cynaroside | Cynaroside chemical structure | Cynaroside formula | Cynaroside molecular weight