ChemSpider 2D Image | Galabiosylceramide (d18:1/16:0) | C46H87NO13

Galabiosylceramide (d18:1/16:0)

  • Molecular FormulaC46H87NO13
  • Average mass862.182 Da
  • Monoisotopic mass861.617737 Da
  • ChemSpider ID16744850

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 12 defined stereocentres

More details:

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

Galabiosylceramide (d18:1/16:0)
77538-38-6 [RN]
Hexadecanamide, N-[(3Z)-1-[[(4-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]- [ACD/Index Name]
N-[(4Z)-1-{[4-O-(α-D-Galactopyranosyl)-β-D-galactopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]hexadecanamid [German] [ACD/IUPAC Name]
N-[(4Z)-1-{[4-O-(α-D-Galactopyranosyl)-β-D-galactopyranosyl]oxy}-3-hydroxy-4-octadecen-2-yl]hexadecanamide [ACD/IUPAC Name]
N-[(4Z)-1-{[4-O-(α-D-Galactopyranosyl)-β-D-galactopyranosyl]oxy}-3-hydroxy-4-octadécén-2-yl]hexadécanamide [French] [ACD/IUPAC Name]
1-O-(4-O-α-D-galactopyranosyl-β-D-galactopyranosyl)-Ceramide
1-O-(4-O-α-δ-galactopyranosyl-β-δ-galactopyranosyl)-Ceramide
Digalactosylceramide
Gal-α1->4Gal-β1->1'Cer
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C05796 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 989.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 163.5±6.0 kJ/mol
Flash Point: 552.2±34.3 °C
Index of Refraction: 1.540
Molar Refractivity: 233.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 4
ACD/LogP: 11.19
ACD/LogD (pH 5.5): 9.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4233578.00
ACD/LogD (pH 7.4): 9.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4233513.00
Polar Surface Area: 228 Å2
Polarizability: 92.6±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 744.2±5.0 cm3

Click to predict properties on the Chemicalize site


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