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

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

Product number: 37-2206
CAS number: 99296-81-8
Synonyms: 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-4,7,10,13,16,19-docosahexaenyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide, 1,2-Didocosahexaenoyl-sn-glycero-3-phosphocholine

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
Molecular formula: C52H80NO8P
Molecular weight: 878.17
Lipid number: PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Smiles: O=C(OCC(OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(=O)([O-])OCC[N+](C)(C)C)CCC=CCC=CCC=CCC=CCC=CCC=CCC
Isomeric Smiles: C(OC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O
InChI: InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1
InChIKey: InChIKey=XLKQWAMTMYIQMG-SVUPRYTISA-N

Product information

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

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37-2206-51,2-Didocosahexaenoyl-sn-Glycero-3-Phosphatidylcholine - 10 mg138.00 €