ChemSpider 2D Image | PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)) | C46H82NO8P

PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))

  • Molecular FormulaC46H82NO8P
  • Average mass808.119 Da
  • Monoisotopic mass807.577820 Da
  • ChemSpider ID24766839
  • 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-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(11Z,14Z)-1-oxo-11,14-eicosadien-1-yl]oxy]-3-[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))
Phosphate de (2R)-2-[(11Z,14Z)-11,14-icosadienoyloxy]-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine
1-g-Linolenoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine
1-γ-Linolenoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine
GPCho(18:3/20:2)
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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: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.38
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2340234.50
ACD/LogD (pH 7.4): 8.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2340314.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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