Found 20 results

Search term: MF = 'C_{44}H_{79}O_{12}P'
ChemSpider 2D Image | (20R,26S)-23,26,27-Trihydroxy-2-methyl-23-oxido-17-oxo-18,22,24-trioxa-23lambda~5~-phosphaheptacosan-20-yl (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxy-6,8,11,13-icosatetraenoate | C44H79O12P

(20R,26S)-23,26,27-Trihydroxy-2-methyl-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphaheptacosan-20-yl (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxy-6,8,11,13-icosatetraenoate

  • Molecular FormulaC44H79O12P
  • Average mass831.065 Da
  • Monoisotopic mass830.530884 Da
  • ChemSpider ID117226132

  • 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

(20R,26S)-23,26,27-Trihydroxy-2-methyl-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphaheptacosan-20-yl (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxy-6,8,11,13-icosatetraenoate [ACD/IUPAC Name]
(20R,26S)-23,26,27-Trihydroxy-2-methyl-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphaheptacosan-20-yl-(5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxy-6,8,11,13-icosatetraenoat [German] [ACD/IUPAC Name]
(5S,6E,8Z,11Z,13E,15R)-5,15-Dihydroxy-6,8,11,13-icosatétraénoate de (20R,26S)-23,26,27-trihydroxy-2-méthyl-17-oxo-23-oxydo-18,22,24-trioxa-23λ5-phosphaheptacosan-20-yle [French] [ACD/IUPAC Name]
6,8,11,13-Eicosatetraenoic acid, 5,15-dihydroxy-, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(16-methyl-1-oxoheptadecyl)oxy]methyl]ethyl ester, (5S,6E,8Z,11Z,13E,15R)- [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: 10.62
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 1444.83
ACD/KOC (pH 5.5): 675.47
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 1222.14
ACD/KOC (pH 7.4): 571.36
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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