ChemSpider 2D Image | PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)) | C44H78NO8P

PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))

  • Molecular FormulaC44H78NO8P
  • Average mass780.066 Da
  • Monoisotopic mass779.546509 Da
  • ChemSpider ID24766897

  • 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)-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-Octadecatetraenoyloxy]-2-[(11Z)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-Octadecatetraenoyloxy]-2-[(11Z)-11-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(6Z,9Z,12Z,15Z)-1-oxo-6,9,12,15-octadecatetraen-1-yl]oxy]-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))
Phosphate de (2R)-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]-2-[(11Z)-11-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine
1-Stearidonoyl-2-vaccenoyl-sn-glycero-3-phosphocholine
GPCho(18:4/18:1)
GPCho(18:4n3/18:1n7)
GPCho(18:4w3/18:1w7)
More...

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: 39
#Rule of 5 Violations: 2
ACD/LogP: 10.16
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1133777.25
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1133815.88
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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