CAS RN 51779-95-4

IUPAC Nor: (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

Synonymes: (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

Poids moléculaire (g/mol): 898.35

Formule moléculaire: C52H100NO8P

InChi Key: SDEURMLKLAEUAY-UHFFFAOYNA-N

SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

CAS: 51779-95-4 Formule moléculaire: C52H100NO8P Poids moléculaire (g/mol): 898.33 Synonyme: (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt,[R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,(7R,22Z)- 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosenyl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,1,2-Dierucoyl-sn-glycero-3-phosphocholine,1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine,DEPC,Dierucoyl-L-alpha-glycerophosphorylcholine,Dierucoyllecithin Nom IUPAC: [(2R)-2,3-bis[[(Z)-docos-13-énoy]oxy]propyl] 2-(triméthylazaniumyl)phosphate d’éthyle SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

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Poids moléculaire (g/mol)	898.33
Synonyme	(7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt,[R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,(7R,22Z)- 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosenyl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,1,2-Dierucoyl-sn-glycero-3-phosphocholine,1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine,DEPC,Dierucoyl-L-alpha-glycerophosphorylcholine,Dierucoyllecithin
CAS	51779-95-4
Nom IUPAC	[(2R)-2,3-bis[[(Z)-docos-13-énoy]oxy]propyl] 2-(triméthylazaniumyl)phosphate d’éthyle
SMILES	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Formule moléculaire	C52H100NO8P

CAS RN 51779-95-4

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