ChemSpider 2D Image | alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp | C18H32O16

α-D-Glcp-(1->6)-α-D-Glcp-(1->6)-β-D-Glcp

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID8250379

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Glcp-(1->6)-α-D-Glcp-(1->6)-β-D-Glcp
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-α-D-glucopyranosyl-(1->6)-O-α-D-glucopyranosyl-(1->6)- [ACD/Index Name]
Glca1-6Glca1-6Glcb
Glcalpha1-6Glcalpha1-6Glcbeta
missing
O-α-D-glucopyranosyl-(1->6)-O-α-D-glucopyranosyl-(1->6)-β-D-glucopyranose
WURCS=2.0/2,3,2/[a2122h-1b1-5][a2122h-1a1-5]/1-2-2/a6-b1_b6-c1
More...
  • Miscellaneous

    • Chemical Class:

      A glucotriose consisting of two alpha-D-glucose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->6) linkages. ChEBI CHEBI:71421
      A trisaccharide consisting of two <stereo>alpha</stereo>-<stereo>D</stereo>-glucose residues and a <stereo>beta</stereo>-<stereo>D</stereo>-glucose at the reducing end in a linear sequence and joined by (1<arrow>right</arrow>6) linkages. ChEBI CHEBI:71421
      A trisaccharide consisting of two alpha-D-glucose residues and a beta-D-glucose at the reducing end in a linear sequence and joined ; by (1right6) linkages. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:71421

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


Advertisement