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

Oleoside 11-methyl ester

🥰Excellent
Catalog No. TN4562Cas No. 60539-23-3
Alias Methyloleoside

Oleoside 11-methyl ester (Methyloleoside) is a natural product.

Oleoside 11-methyl ester

Oleoside 11-methyl ester

🥰Excellent
Purity: 99.09%
Catalog No. TN4562Alias MethyloleosideCas No. 60539-23-3
Oleoside 11-methyl ester (Methyloleoside) is a natural product.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$96In StockIn Stock
5 mg$230In StockIn Stock
10 mg$338In StockIn Stock
25 mg$573In StockIn Stock
50 mg$819In StockIn Stock
1 mL x 10 mM (in DMSO)$240In 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:99.09%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
Oleoside 11-methyl ester (Methyloleoside) is a natural product.
In vitro
METHODS AND RESULTS:Aqueous methanol extracts of Chemlali olive stones were analyzed by reverse phase high-performance liquid chromatography (HPLC) with diode array detection and mass spectrometry [LC-MS/MS]. Oleoside, oleoside 11-methyl ester, nuezhenide, oleoside 11-Methyloleoside, nuezhenide 11-Methyloleoside, oleuropein, and glycosides of tryosol and hydroxytyrosol glycosides were identified in stones of Chemali olives. The antioxidant activity observed for the extract of the olive stones (IC50 = 13.84 μg/mL, TEAC = 0.436 mM) may be due to the high content of phenolic compounds, of which the main compounds are nuezhenide (325.78 mg/100g), methoxy derivative of nuezhenide (132.46 mg/100g), and nuezhenide-11-Methyloleoside (82.91 mg/100g). CONCLUSIONS: These results suggest the use of olive stones as sources of natural antioxidants.
SynonymsMethyloleoside
Chemical Properties
Molecular Weight404.37
FormulaC17H24O11
Cas No.60539-23-3
SmilesC(\C)=C/1\[C@H](CC(O)=O)C(C(OC)=O)=CO[C@H]1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Relative Density.1.51 g/cm3 at 20℃
Storage & Solubility Information
Storagestore at low temperature,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 60 mg/mL (148.38 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.4730 mL12.3649 mL24.7298 mL123.6491 mL
5 mM0.4946 mL2.4730 mL4.9460 mL24.7298 mL
10 mM0.2473 mL1.2365 mL2.4730 mL12.3649 mL
20 mM0.1236 mL0.6182 mL1.2365 mL6.1825 mL
50 mM0.0495 mL0.2473 mL0.4946 mL2.4730 mL
100 mM0.0247 mL0.1236 mL0.2473 mL1.2365 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 Oleoside 11-methyl ester | purchase Oleoside 11-methyl ester | Oleoside 11-methyl ester cost | order Oleoside 11-methyl ester | Oleoside 11-methyl ester chemical structure | Oleoside 11-methyl ester in vitro | Oleoside 11-methyl ester formula | Oleoside 11-methyl ester molecular weight