ChemSpider 2D Image | O-{(R)-Hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}-L-serine | C21H44NO9P

O-{(R)-Hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}-L-serine

  • Molecular FormulaC21H44NO9P
  • Average mass485.549 Da
  • Monoisotopic mass485.275360 Da
  • ChemSpider ID16744091

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Serine, O-[(R)-hydroxy[(2R)-2-hydroxy-3-[[(1R)-1-hydroxypentadecyl]oxy]propoxy]phosphinyl]- [ACD/Index Name]
O-{(R)-Hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{(R)-Hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{(R)-Hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadécyl]oxy}propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE
(2S)-2-amino-3-({hydroxy[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxyphosphoryl]oxy}propanoic acid
Lipopolysaccharide [Wiki]
LYSOPHOSPHOTIDYLSERINE

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

LI7 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Amine; Ether; Bacterial Toxin; Natural Compound Toxin, Toxin-Target Database T3D4234

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.9±6.0 kJ/mol
Flash Point: 330.9±34.3 °C
Index of Refraction: 1.502
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 410.4±3.0 cm3

Click to predict properties on the Chemicalize site


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