947403-75-0 Purity
95%
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Specification
The molecular formula is C52H80NO8P.
The synonyms are 99296-81-8, 1,2-Docosahexanoyl-sn-glycero-3-phosphocholine, UNII-T82NM81DCA, T82NM81DCA, and DHAPC.
The molecular weight is 878.2 g/mol.
It was created on May 14, 2008.
It was last modified on October 21, 2023.
The IUPAC name is [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate.
The InChI is 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.
The InChIKey is XLKQWAMTMYIQMG-SVUPRYTISA-N.
The canonical SMILES is CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC.
It is a solid.