ChemSpider 2D Image | (2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C46H76NO8P

(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC46H76NO8P
  • Average mass802.071 Da
  • Monoisotopic mass801.530884 Da
  • ChemSpider ID24766909

  • 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-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(8Z,11Z,14Z,17Z)-1-oxo-8,11,14,17-eicosatetraen-1-yl]oxy]-3-[[(6Z,9Z,12Z,15Z)-1-oxo-6,9,12,15-octadecatetraen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inne r salt [ACD/Index Name]
Phosphate de (2R)-2-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Stearidonoyl-2-eicsoate
1-Stearidonoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine
1-Stearidonoyl-2-eicsoic acid
GPCho(18:4/20:4)
GPCho(18:4n3/20:4n3)
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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: 9.34
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 157324.17
ACD/KOC (pH 5.5): 270373.97
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 157329.53
ACD/KOC (pH 7.4): 270383.16
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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