Structural formula of 1,2-Dieicosapentaenoyl-sn-Glycero-3-Phosphatidylcholine

1,2-Dieicosapentaenoyl-sn-Glycero-3-Phosphatidylcholine

Product number: 37-2005
CAS number: 98819-78-4
Synonyms: 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23,26-pentaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]-, inner salt, 4-oxide, (all-Z)-, 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23,26-pentaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaenyl]oxy]-, inner salt, 4-oxide, (14Z,17Z,20Z,23Z,26Z)-, Dieicosapentaenoylphosphatidylcholine

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23,26-pentaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]-, inner salt, 4-oxide, (14Z,17Z,20Z,23Z,26Z)-
Molecular formula: C48H76NO8P
Molecular weight: 826.09
Lipid number: PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Smiles: O=C(OCC(OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCC=CCC=CCC=CCC=CCC=CCC
Isomeric Smiles: C(OC(CCCC=CCC=CCC=CCC=CCC=CCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCC=CCC=CCC=CCC=CCC=CCC)=O
InChI: InChI=1/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,46H,6-7,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-
InChIKey: InChIKey=WAIHGVAZVKEQGR-IYICPNJGNA-N

Product information

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

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37-2005-81,2-Dieicosapentaenoyl-sn-Glycero-3-Phosphatidylcholine - 50 mg345.00