ChemSpider 2D Image | N-(2-hydroxybehenoyl)-D-galactosylsphingosine | C46H89NO9

N-(2-hydroxybehenoyl)-D-galactosylsphingosine

  • Molecular FormulaC46H89NO9
  • Average mass800.200 Da
  • Monoisotopic mass799.653748 Da
  • ChemSpider ID34448882

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 8 defined stereocentres

More details:

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

Docosanamide, N-[(1S,2R,3E)-1-[(D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-2-hydroxy- [ACD/Index Name]
N-(2-hydroxybehenoyl)-D-galactosylsphingosine
N-[(2S,3R,4E)-1-(D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]-2-hydroxydocosanamid [German] [ACD/IUPAC Name]
N-[(2S,3R,4E)-1-(D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]-2-hydroxydocosanamide [ACD/IUPAC Name]
N-[(2S,3R,4E)-1-(D-Galactopyranosyloxy)-3-hydroxy-4-octadécén-2-yl]-2-hydroxydocosanamide [French] [ACD/IUPAC Name]
2-OH-C22 galactosylceramide
D-galactosyl-N-(2-hydroxybehenoyl)sphing-4-enine
D-galactosyl-N-(2-hydroxybehenoyl)sphingosine
D-galactosyl-N-(2-hydroxydocosanoyl)sphing-4-enine
D-galactosyl-N-(2-hydroxydocosanoyl)sphingosine
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 908.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.0±6.0 kJ/mol
Flash Point: 503.5±34.3 °C
Index of Refraction: 1.519
Molar Refractivity: 229.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 4
ACD/LogP: 13.90
ACD/LogD (pH 5.5): 12.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 169 Å2
Polarizability: 90.9±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 754.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement