ChemSpider 2D Image | PC(20:3(8Z,11Z,14Z)/22:1(13Z)) | C50H92NO8P

PC(20:3(8Z,11Z,14Z)/22:1(13Z))

  • Molecular FormulaC50H92NO8P
  • Average mass866.241 Da
  • Monoisotopic mass865.656067 Da
  • ChemSpider ID24767075
  • 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-[(13Z)-13-Docosenoyloxy]-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(13Z)-13-Docosenoyloxy]-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3-[[(8Z,11Z,14Z)-1-oxo-8,11,14-eicosatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(20:3(8Z,11Z,14Z)/22:1(13Z))
Phosphate de (2R)-2-[(13Z)-13-docosenoyloxy]-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
1-Homo-g-linolenoyl-2-erucoyl-sn-glycero-3-phosphocholine
1-Homo-γ-linolenoyl-2-erucoyl-sn-glycero-3-phosphocholine
GPCho(20:3/22:1)
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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: 46
#Rule of 5 Violations: 2
ACD/LogP: 13.96
ACD/LogD (pH 5.5): 11.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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