ChemSpider 2D Image | 3,6-Anhydro-alpha-L-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-3,6-anhydro-alpha-L-galactopyranosyl-(1->3)-alpha-D-galactopyranose | C24H38O19

3,6-Anhydro-α-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-L-galactopyranosyl-(1->3)-α-D-galactopyranose

  • Molecular FormulaC24H38O19
  • Average mass630.547 Da
  • Monoisotopic mass630.200745 Da
  • ChemSpider ID4449923
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

3,6-Anhydro-α-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-L-galactopyranosyl-(1->3)-α-D-galactopyranose [ACD/IUPAC Name]
3,6-Anhydro-α-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-L-galactopyranosyl-(1->3)-α-D-galactopyranose [German] [ACD/IUPAC Name]
3,6-Anhydro-α-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-L-galactopyranosyl-(1->3)-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, O-3,6-anhydro-α-L-galactopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->;4)-O-3,6-anhydro-α-L-galactopyranosyl-(1->3)- [ACD/Index Name]
AAL-(1-3)GLB-(1-4)AAL-(1-3)GLA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1032.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 170.8±6.0 kJ/mol
Flash Point: 578.0±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 285 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 109.6±5.0 dyne/cm
Molar Volume: 348.3±5.0 cm3

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