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Search term: 59660288 (Found by CSID)
ChemSpider 2D Image | (2S)-3-[(11Z)-11-Icosenoyloxy]-2-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate | C59H104O6

(2S)-3-[(11Z)-11-Icosenoyloxy]-2-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

  • Molecular FormulaC59H104O6
  • Average mass909.453 Da
  • Monoisotopic mass908.783264 Da
  • ChemSpider ID59660288

  • 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

(2S)-3-[(11Z)-11-Icosenoyloxy]-2-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(2S)-3-[(11Z)-11-Icosenoyloxy]-2-(palmitoyloxy)propyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2S)-3-[(11Z)-11-icosenoyloxy]-2-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, (2S)-3-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]-2-[(1-oxohexadecyl)oxy]propyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(2S)-2-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1-(11-Eicosenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol
1-Eicosenoyl-2-palmitoyl-3-arachidonoyl-glycerol
TAG(20:1/16:0/20:4)
TAG(56:5)
TG(20:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z))
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: 0.9±0.1 g/cm3
Boiling Point: 834.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 307.0±34.3 °C
Index of Refraction: 1.484
Molar Refractivity: 281.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 2
ACD/LogP: 23.54
ACD/LogD (pH 5.5): 21.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 111.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 981.3±3.0 cm3

Click to predict properties on the Chemicalize site


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