Found 57 results

Search term: MF = 'C_{44}H_{76}NO_{10}P'
ChemSpider 2D Image | PS(20:3(8Z,11Z,14Z)/18:2(9Z,12Z)) | C44H76NO10P

PS(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))

  • Molecular FormulaC44H76NO10P
  • Average mass810.049 Da
  • Monoisotopic mass809.520691 Da
  • ChemSpider ID35032511

  • 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

8,11,14-Eicosatrienoic acid, (2R)-3-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl ester, (8Z,11Z,14Z)- [ACD/Index Name]
O-(Hydroxy{(2R)-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
PS(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))
(2S)-2-amino-3-({hydroxy[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphoryl]oxy}propanoic acid
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine
1-Homo-g-linolenoyl-2-linoleoyl-sn-glycero-3-phosphoserine
1-Homo-γ-linolenoyl-2-linoleoyl-sn-glycero-3-phosphoserine
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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: 1.1±0.1 g/cm3
Boiling Point: 831.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 131.3±6.0 kJ/mol
Flash Point: 456.9±37.1 °C
Index of Refraction: 1.506
Molar Refractivity: 226.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.44
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 16975.30
ACD/KOC (pH 5.5): 3752.37
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 13302.57
ACD/KOC (pH 7.4): 2940.52
Polar Surface Area: 181 Å2
Polarizability: 89.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 763.3±3.0 cm3

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