ChemSpider 2D Image | O-{Hydroxy[(2R)-2-[(11Z)-11-octadecenoyloxy]-3-(palmitoyloxy)propoxy]phosphoryl}-L-serine | C40H76NO10P

O-{Hydroxy[(2R)-2-[(11Z)-11-octadecenoyloxy]-3-(palmitoyloxy)propoxy]phosphoryl}-L-serine

  • Molecular FormulaC40H76NO10P
  • Average mass762.006 Da
  • Monoisotopic mass761.520691 Da
  • ChemSpider ID7826023

  • 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-Octadecenoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (11Z)- [ACD/Index Name]
O-{Hydroxy[(2R)-2-[(11Z)-11-octadecenoyloxy]-3-(palmitoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(11Z)-11-octadecenoyloxy]-3-(palmitoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(11Z)-11-octadecenoyloxy]-3-(palmitoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[(2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoserine
GPSer(16:0/18:1(11Z))
PS(16:0/18:1(11Z))
PS(16:0/18:1)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP03010007 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 799.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.3±6.0 kJ/mol
Flash Point: 437.3±35.7 °C
Index of Refraction: 1.487
Molar Refractivity: 207.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.55
ACD/LogD (pH 5.5): 8.59
ACD/BCF (pH 5.5): 286173.41
ACD/KOC (pH 5.5): 28342.92
ACD/LogD (pH 7.4): 8.48
ACD/BCF (pH 7.4): 224258.31
ACD/KOC (pH 7.4): 22210.78
Polar Surface Area: 181 Å2
Polarizability: 82.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 722.8±3.0 cm3

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