ChemSpider 2D Image | alpha-D-Galp-(1->4)-alpha-D-Galp-(1->4)-beta-D-Glcp | C18H32O16

α-D-Galp-(1->4)-α-D-Galp-(1->4)-β-D-Glcp

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID26331632

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Galactopyranosyl-(1->4)-α-D-galactopyranosyl-(1->4)-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->4)-α-D-galactopyranosyl-(1->4)-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->4)-α-D-galactopyranosyl-(1->4)-β-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Galp-(1->4)-α-D-Galp-(1->4)-β-D-Glcp
β-D-Glucopyranose, O-α-D-galactopyranosyl-(1->4)-O-α-D-galactopyranosyl-(1->4)- [ACD/Index Name]
(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
66580-68-5 [RN]
Galalpha1-4Galalpha1-4Glcbeta
Globotriose
missing
More...
  • Miscellaneous

    • Chemical Class:

      A trisaccharide consisting of two <stereo>alpha</stereo>-<stereo>D</stereo>-galactose residues and a <stereo>beta</stereo>-<stereo>D</stereo>-glucose at the reducing end in a linear sequence and joine d by (1<arrow>right</arrow>4) linkages. ChEBI CHEBI:59481
      A trisaccharide consisting of two alpha-D-galactose residues and a beta-D-glucose at the reducing end in a linear sequence and joine; d by (1right4) linkages. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59481
      A trisaccharide consisting of two alpha-D-galactose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->4) linkages. ChEBI CHEBI:59481

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

Density: 1.8±0.1 g/cm3
Boiling Point: 865.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.9±6.0 kJ/mol
Flash Point: 477.0±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: -3.25
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
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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