Found 29 results

Search term: C44H82NO10P (Found by molecular formula)
ChemSpider 2D Image | O-{Hydroxy[(2R)-3-[(11Z,14Z)-11,14-icosadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine | C44H82NO10P

O-{Hydroxy[(2R)-3-[(11Z,14Z)-11,14-icosadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine

  • Molecular FormulaC44H82NO10P
  • Average mass816.096 Da
  • Monoisotopic mass815.567627 Da
  • ChemSpider ID74876015

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

11,14-Eicosadienoic acid, (2R)-3-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (11Z,14Z)- [ACD/Index Name]
O-{Hydroxy[(2R)-3-[(11Z,14Z)-11,14-icosadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-[(11Z,14Z)-11,14-icosadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-[(11Z,14Z)-11,14-icosadienoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({hydroxy[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy((2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-(octadecanoyloxy)propoxy)phosphoryl]oxy}propanoic acid
1-(11Z,14Z-eicosadienoyl)-2-octadecanoyl-glycero-3-phosphoserine
PS(18:0_20:2)
PS(20:2(11Z,14Z)/18:0)
PS(38:2)

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: 832.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 131.4±6.0 kJ/mol
Flash Point: 457.2±37.1 °C
Index of Refraction: 1.491
Molar Refractivity: 226.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 16.16
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 130326.77
ACD/LogD (pH 7.4): 9.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 102129.90
Polar Surface Area: 181 Å2
Polarizability: 89.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 782.5±3.0 cm3

Click to predict properties on the Chemicalize site


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