oxiran-2-ylmethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

• ChemBase编号: 169736
• 分子式: C25H36O3
• 平均质量: 384.55154
• 单一同位素质量: 384.26644501
• SMILES: C(C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)C(=O)OCC1OC1
• Canonical SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC1CO1
• InChI: InChI=1S/C25H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)28-23-24-22-27-24/h3-4,6-7,9-10,12-13,15-16,18-19,24H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
• InChIKey: WCAMNUSLHFXIBO-KUBAVDMBSA-N

名称和登记号

名称

• IUPAC标准名: oxiran-2-ylmethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
• IUPAC传统名: oxiran-2-ylmethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
• 别名: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid Glycidyl Ester; DHA Glycidyl Ester; Glycidyl Docosahexaenoate

登记号

• PubChem SID: 162263868
• PubChem CID: 71317132

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 6.7396255
• LogD (pH = 7.4): 6.7396255
• Log P: 6.7396255
• 摩尔折射率: 124.903 cm^3
• 极化性: 46.092434 Å^3
• 极化表面积: 38.83 Å^2
• 可自由旋转的化学键: 17
• 里宾斯基五规则: false

分子性质

理化性质

• 溶解度: Chloroform; Ethyl Acetate
• 外观: Clear Colorless Oil

安全信息

• 保存条件: -20°C Freezer, Under inert atmosphere

详细说明

Toronto Research Chemicals - G615600

A monoacylglycerol used in the preparation of triacylglycerols acylated with n-3 polyunsaturated fatty acids for nutritional applications.

参考文献

• Innis, S.M., et al.: Lipids, 29, 541 (1994)
• Das, U., et al.: Nutrition, 19, 988 (1994)