ChemSpider 2D Image | 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-(3xi)-beta-D-ribo-hexopyranose | C18H32O15

6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-(3ξ)-β-D-ribo-hexopyranose

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID115039548

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-(3ξ)-β-D-ribo-hexopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-(3ξ)-β-D-ribo-hexopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-(3ξ)-β-D-ribo-hexopyranose [French] [ACD/IUPAC Name]
β-D-ribo-Hexopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->4)-, (3ξ)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 811.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.3±6.0 kJ/mol
Flash Point: 444.4±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 248 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 106.3±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

Click to predict properties on the Chemicalize site


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