Structural formula of 1,3-Eicosapentaenoin-2-Docosahexaenoin

1,3-Eicosapentaenoin-2-Docosahexaenoin

Product number: 34-2052
CAS number: 149661-54-1
Synonyms: 4,7,10,13,16,19-Docosahexaenoic acid, 2-[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]-1-[[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-, 2-[[(5Z,8Z,11Z,14Z,17Z)-1-Oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]-1-[[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]methyl]ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate

Identifiers

CAS Index Name: 4,7,10,13,16,19-Docosahexaenoic acid, 2-[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]-1-[[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]methyl]ethyl ester, (all-Z)-
Molecular formula: C65H94O6
Molecular weight: 971.44
Lipid number: TG (20:5/22:6/20:5)
Smiles: O=C(OCC(OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COC(=O)CCCC=CCC=CCC=CCC=CCC=CCC)CCCC=CCC=CCC=CCC=CCC=CCC
Isomeric Smiles: C(OC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O)(COC(CCCC=CCC=CCC=CCC=CCC=CCC)=O)COC(CCCC=CCC=CCC=CCC=CCC=CCC)=O
InChI: InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,13-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-
InChIKey: InChIKey=HLSOFSNKDKPAGW-JBKGOFQVSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: Neat
Physical state: Liquid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

Ask for custom quote