ChemSpider 2D Image | (2R)-2-[(9E)-9-Hexadecenoyloxy]-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C44H76NO8P

(2R)-2-[(9E)-9-Hexadecenoyloxy]-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H76NO8P
  • Average mass778.050 Da
  • Monoisotopic mass777.530884 Da
  • ChemSpider ID59695197

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-[(9E)-9-Hexadecenoyloxy]-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(9E)-9-Hexadecenoyloxy]-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(5E,8E,11E,14E,17E)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]-2-[[(9E)-1-oxo-9-hexadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(9E)-9-hexadecenoyloxy]-3-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-(hexadec-9-enoyloxy)-3-(icosa-5,8,11,14,17-pentaenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosapentaenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
GPCho(20:5/16:1)
GPCho(20:5n3/16:1n7)
GPCho(20:5w3/16:1w7)
GPCho(36:6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 818000.50
ACD/KOC (pH 5.5): 879914.25
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 818028.38
ACD/KOC (pH 7.4): 879944.25
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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