Structural formula of 1-Stearoyl-2-Docosahexaenoyl-sn-Glycero-3-Phosphatidylcholine

1-Stearoyl-2-Docosahexaenoyl-sn-Glycero-3-Phosphatidylcholine

Product number: 37-1822
CAS number: 59403-52-0
Synonyms: 1-Stearoyl-2-docosahexaenoyl-sn-glyerco-3-phosphocholine, [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(all-Z)]-, 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, SDPC

Identifiers

CAS Index Name: 3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,12Z,15Z,18Z,21Z,24Z,27Z)-
Molecular formula: C48H84NO8P
Molecular weight: 834.16
Lipid number: PC(18:0/22:6)
Smiles: O=C(OCC(OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCCCCCC
Isomeric Smiles: C(OC(CCC=CCC=CCC=CCC=CCC=CCC=CCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCCCCCCCCCCCCCCC)=O
InChI: InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1
InChIKey: InChIKey=FAUYAENFVCNTAL-PFFNLMTBSA-N

Product information

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

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37-1822-71-Stearoyl-2-Docosahexaenoyl-sn-Glycero-3-Phosphatidylcholine - 25 mg253.00 €