CAS 60539-23-3

Oleoside 11-methyl ester

Description:

Oleoside 11-methyl ester, identified by its CAS number 60539-23-3, is a chemical compound that belongs to the class of glycosides, specifically a type of oleoside. It is derived from oleic acid and is characterized by its ester functional group, which contributes to its solubility and reactivity. This compound typically exhibits properties such as being a colorless to pale yellow liquid, with a pleasant odor. Oleoside 11-methyl ester is known for its potential applications in the food and cosmetic industries due to its emollient and moisturizing properties. Additionally, it may possess bioactive characteristics, making it of interest in pharmacological research. Its stability and compatibility with various formulations make it a valuable ingredient in product development. As with many chemical substances, safety data sheets should be consulted for handling and toxicity information, ensuring proper safety measures are taken during its use.

Formula: C₁₇H₂₄O₁₁

InChI: InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3+/t8-,10+,12+,13-,14+,16-,17-/m0/s1

InChI key: InChIKey=XSCVKBFEPYGZSL-JYVCFIOWSA-N

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

Synonyms:

• Methyloleoside
• Oleoside 11-methyl ester
• 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, (2S,3E,4S)-
• (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic acid
• 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, [2S-(2α,3E,4β)]-

Oleoside 11-methyl ester

CAS: 60539-23-3

Oleoside 11-methyl ester

Formula: C₁₇H₂₄O₁₁

Purity: 99.5%

Molecular weight: 404.37

Ref: 54-BUP07535

Oleoside 11-Methyl Ester

CAS: 60539-23-3

Formula: C₁₇H₂₄O₁₁

Purity: 95%

Color and Shape: Solid

Molecular weight: 404.3659

Ref: IN-DA00EGMD

Oleoside 11-methyl ester (Standard)

CAS: 60539-23-3

Oleoside 11-methyl ester (Standard) is a reference standard for research and analysis in studies involving Oleoside 11-methyl ester. Oleoside 11-methyl ester (Methyloleoside) is a natural product.

Formula: C₁₇H₂₄O₁₁

Molecular weight: 404.3659

Ref: TM-TMSM-2570

Oleoside 11-methyl ester

CAS: 60539-23-3

Formula: C₁₇H₂₄O₁₁

Purity: 95%~99%

Molecular weight: 404.368

Ref: BP-BP3286

Oleoside 11-methyl ester

CAS: 60539-23-3

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

Formula: C₁₇H₂₄O₁₁

Purity: 98.63% - 99.74%

Color and Shape: Solid

Molecular weight: 404.3659

Ref: TM-TN4562

Oleoside 11-methyl ester

CAS: 60539-23-3

Natural glycoside

Formula: C₁₇H₂₄O₁₁

Purity: ≥ 98.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 404.37

Ref: 5G-89652

Oleoside 11-methyl ester

CAS: 60539-23-3

Formula: C₁₇H₂₄O₁₁

Molecular weight: 404.4

Ref: BE-RMT17125

11-Methyloleoside

Controlled Product

CAS: 60539-23-3

Applications 11-Methyloleoside is a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential antiinflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. 11-Methyloleoside is also a useful synthetic intermediate in the synthesis of Ligustroside (L397960).
References Bai, N., et al.: ACS Sym. Ser., 1127, 115 (2013)

Formula: C₁₇H₂₄O₁₁

Color and Shape: Neat

Molecular weight: 404.37

Ref: TR-M324705

11-Methyloleoside

CAS: 60539-23-3

11-Methyloleoside is a ligustraloid glycoside that has potent antibacterial activity. It is extracted from the fruit of the ligustrum lucidum plant, which contains potent antibacterial agents such as ligustrosidic acid and hydrochloric acid. 11-Methyloleoside can be detected by a chromatographic method with high sensitivity in the range of parts per billion. The compound has been shown to inhibit insulin sensitivity and reduce hepatic steatosis in mice fed a high fat diet. 11-Methyloleoside also exhibits conformational properties that are characteristic of monoterpenoid indole alkaloids.

Formula: C₁₇H₂₄O₁₁

Purity: Min. 95%

Molecular weight: 404.4 g/mol

Ref: 3D-KCA53923