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

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

Product number: 37-2201
CAS number: 51779-95-4
Synonyms: Dierucoyllecithin, DiC22:1PC, 1,2-Dierucoyl-sn-glycero-3-phosphatidylcholine, Dierucoyl-L-α-glycerophosphorylcholine, 1,2-Dierucoyl-sn-glycero-3-phosphocholine, DEPC, 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-, 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosenyl]oxy]-, inner salt, 4-oxide, (7R,22Z)-, L-Dierucoyl lecithin, 1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-, inner salt, 4-oxide, (7R,22Z)-
Molecular formula: C52H100NO8P
Molecular weight: 898.33
Lipid number: PC(22:1(13Z)/22:1(13Z))
Smiles: O=C(OCC(OC(=O)CCCCCCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCC=CCCCCCCCC
Isomeric Smiles: C(OC(CCCCCCCCCCCC=CCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCCCCCCCCCC=CCCCCCCCC)=O
InChI: InChI=1S/C52H100NO8P/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/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1
InChIKey: InChIKey=SDEURMLKLAEUAY-JFSPZUDSSA-N

Product information

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

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