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Oleoside 11-methyl ester

Name: Oleoside 11-methyl ester
Brand: TargetMol
SKU: TN4562
Price: 96 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN4562Cas No. 60539-23-3

Alias Methyloleoside

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

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 Size	Price	Availability
1 mg	$96	In Stock
5 mg	$230	In Stock
10 mg	$338	In Stock
25 mg	$573	In Stock
50 mg	$819	In Stock
1 mL x 10 mM (in DMSO)	$240	In Stock

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Purity:99.09%

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COA HPLC HNMR

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.
Synonyms	Methyloleoside

Chemical Properties

Molecular Weight	404.37
Formula	C₁₇H₂₄O₁₁
Cas No.	60539-23-3
Smiles	C(\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

Storage

store 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

	1mg	5mg	10mg	50mg
1 mM	2.4730 mL	12.3649 mL	24.7298 mL	123.6491 mL
5 mM	0.4946 mL	2.4730 mL	4.9460 mL	24.7298 mL
10 mM	0.2473 mL	1.2365 mL	2.4730 mL	12.3649 mL
20 mM	0.1236 mL	0.6182 mL	1.2365 mL	6.1825 mL
50 mM	0.0495 mL	0.2473 mL	0.4946 mL	2.4730 mL
100 mM	0.0247 mL	0.1236 mL	0.2473 mL	1.2365 mL

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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 mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.

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