Found 20 results

Search term: MF = 'C_{44}H_{79}O_{12}P'
ChemSpider 2D Image | (2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-methylheptadecanoyl)oxy]propyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoate | C44H79O12P

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-methylheptadecanoyl)oxy]propyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoate

  • Molecular FormulaC44H79O12P
  • Average mass831.065 Da
  • Monoisotopic mass830.530884 Da
  • ChemSpider ID117226099

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-methylheptadecanoyl)oxy]propyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoate [ACD/IUPAC Name]
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-methylheptadecanoyl)oxy]propyl-(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-6,8,10,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-icosatétraénoate de (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(16-méthylheptadecanoyl)oxy]propyle [French] [ACD/IUPAC Name]
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (2R)-3-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-2-[(16-methyl-1-oxoheptadecyl)oxy]propyl ester, (5S,6Z,8E,10E,12R,14Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 869.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.6±6.0 kJ/mol
Flash Point: 479.6±37.1 °C
Index of Refraction: 1.509
Molar Refractivity: 227.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 4
ACD/LogP: 10.81
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 1793.18
ACD/KOC (pH 5.5): 788.43
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 1516.65
ACD/KOC (pH 7.4): 666.85
Polar Surface Area: 199 Å2
Polarizability: 90.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 762.5±3.0 cm3

Click to predict properties on the Chemicalize site


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