(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3

Ref. TR-E476812

Produktinformation

• Name: (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
• Synonyme: (5Z,11Z)-5,11-Eicosadienoic Acid Methyl Ester-d3, (5Z,11Z)-Eicosadienoic Acid Methyl Ester-d3, Keteleeronic Acid Methyl Ester-d3, all-cis-5,11-Eicosadienoic Acid Methyl Ester-d3
• Marke: TRC
• Beschreibung: Applications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)

Chemische Eigenschaften

• Molekulargewicht: 1013.818
• Formel: C₂₃H₄₈·C₁₃H₂₈O₄S₄·C₁₁H₂₀O₃·7CH₄
• Farbe/Form: Neat
• InChl: InChI=1S/C23H48.C13H28O4S4.C11H20O3.7CH4/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2;1-20(14,15)18-12-10-8-6-4-3-5-7-9-11-13-19-21(2,16)17;1-9-10(14-9)7-5-3-2-4-6-8-11(12)13;;;;;;;/h3-23H2,1-2H3;3-13H2,1-2H3;9-10H,2-8H2,1H3,(H,12,13);7*1H4
• InChI Key: InChIKey=ZRKZVUOYRGCKED-UHFFFAOYSA-N
• SMILES: C.C.C.C.C.C.C.CC1OC1CCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCCCCCCC.CS(=O)(=O)SCCCCCCCCCCCSS(C)(=O)=O