ChemSpider 2D Image | 3-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-2-[(11Z,14Z)-11,14-nonadecadienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate | C64H102O6

3-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-2-[(11Z,14Z)-11,14-nonadecadienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate

  • Molecular FormulaC64H102O6
  • Average mass967.491 Da
  • Monoisotopic mass966.767639 Da
  • ChemSpider ID35027379

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaénoate de 3-[(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoyloxy]-2-[(11Z,14Z)-11,14-nonadecadienoyloxy]propyle [French] [ACD/IUPAC Name]
3-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-2-[(11Z,14Z)-11,14-nonadecadienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate [ACD/IUPAC Name]
3-[(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoyloxy]-2-[(11Z,14Z)-11,14-nonadecadienoyloxy]propyl-(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoat [German] [ACD/IUPAC Name]
4,7,10,13,16-Docosapentaenoic acid, 3-[[(8Z,11Z,14Z,17Z)-1-oxo-8,11,14,17-eicosatetraen-1-yl]oxy]-2-[[(11Z,14Z)-1-oxo-11,14-nonadecadien-1-yl]oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z)- [ACD/Index Name]
1-(4Z,7Z,10Z,13Z,16Z-Docosapentaenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycerol
1-Osbondoyl-2-eicosadienoyl-3-eicsoatetraenoyl-glycerol
3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(11Z,14Z)-nonadeca-11,14-dienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
TAG(22:5/20:2/20:4)
TAG(22:5/20:2n6/20:4)
TAG(22:5/20:2w6/20:4)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 871.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.7±3.0 kJ/mol
Flash Point: 317.2±34.3 °C
Index of Refraction: 1.506
Molar Refractivity: 304.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 2
ACD/LogP: 22.67
ACD/LogD (pH 5.5): 18.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 120.7±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 1025.6±3.0 cm3

Click to predict properties on the Chemicalize site


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