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

1,2-Eicosapentaenoin-3-Docosahexaenoin

Product number: 34-2051
CAS number: 115433-24-4
Synonyms: 4,7,10,13,16,19-Docosahexaenoic acid, 2,3-bis[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]propyl ester, (all-Z)-

Identifiers

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

Product information

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