ChemSpider 2D Image | alpha-L-Galactopyranosyl-(1->6)-alpha-L-galactopyranosyl-(1->6)-alpha-L-gulopyranose | C18H32O16

α-L-Galactopyranosyl-(1->6)-α-L-galactopyranosyl-(1->6)-α-L-gulopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID82966067

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-L-Galactopyranosyl-(1->6)-α-L-galactopyranosyl-(1->6)-α-L-gulopyranose [German] [ACD/IUPAC Name]
α-L-Galactopyranosyl-(1->6)-α-L-galactopyranosyl-(1->6)-α-L-gulopyranose [ACD/IUPAC Name]
α-L-Galactopyranosyl-(1->6)-α-L-galactopyranosyl-(1->6)-α-L-gulopyranose [French] [ACD/IUPAC Name]
α-L-Gulopyranose, O-α-L-galactopyranosyl-(1->6)-O-α-L-galactopyranosyl-(1->6)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 856.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.5±6.0 kJ/mol
Flash Point: 471.9±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 119.2±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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