ChemSpider 2D Image | alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc | C20H35NO16

α-D-Gal-(1->4)-β-D-Gal-(1->4)-β-D-GlcNAc

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID8091043

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Gal-(1->4)-β-D-Gal-(1->4)-β-D-GlcNAc
α-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-α-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
Gala1-4Galb1-4GlcNAcb
Galalpha(1->4)Galbeta(1->4)GlcNAcbeta
Galalpha1-4Galbeta1-4GlcNAcbeta
Gal-α-(1->4)-Gal-β-(1->4)-GlcNAc-β
Gal-α1-4-Gal-β1-4-GlcNAc-β
More...
  • Miscellaneous

    • Chemical Class:

      An <stereo>alpha</stereo>-<stereo>D</stereo>-Gal-(1<arrow>right</arrow>4)-<stereo>beta</stereo>-<stereo>D</stereo>-Gal-(1<arrow>right</arrow>4)-<stereo>D</stereo>-GlcNAc which has <stereo>beta</stereo >-configuration at the epimeric hydroxy group. ChEBI CHEBI:61832
      An alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc which has beta-configuration at the epimeric hydroxy group. ChEBI CHEBI:61832
      An alpha-D-Gal-(1right4)-beta-D-Gal-(1right4)-D-GlcNAc which has beta-configuration at the epimeric hydroxy group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61832

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

Density: 1.7±0.1 g/cm3
Boiling Point: 979.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.8±6.0 kJ/mol
Flash Point: 546.1±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 317.8±5.0 cm3

Click to predict properties on the Chemicalize site


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