Found 27 results

Search term: MF = 'C_{43}H_{73}O_{8}P'
ChemSpider 2D Image | (2R)-1-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(phosphonooxy)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate | C43H73O8P

(2R)-1-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(phosphonooxy)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

  • Molecular FormulaC43H73O8P
  • Average mass749.009 Da
  • Monoisotopic mass748.504333 Da
  • ChemSpider ID74877286

  • 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)-1-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(phosphonooxy)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(2R)-1-[(11Z,14Z)-11,14-Icosadienoyloxy]-3-(phosphonooxy)-2-propanyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2R)-1-[(11Z,14Z)-11,14-icosadienoyloxy]-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, (1R)-2-[[(11Z,14Z)-1-oxo-11,14-eicosadien-1-yl]oxy]-1-[(phosphonooxy)methyl]ethyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxyphosphonic acid
[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphonic acid
1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate
PA(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
PA(20:2_20:4)
PA(40:6)

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: 1.0±0.1 g/cm3
Boiling Point: 777.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 423.9±35.7 °C
Index of Refraction: 1.503
Molar Refractivity: 216.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 14.61
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 113694.48
ACD/KOC (pH 5.5): 15971.24
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 13378.59
ACD/KOC (pH 7.4): 1879.36
Polar Surface Area: 129 Å2
Polarizability: 85.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 732.9±3.0 cm3

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