ChemSpider 2D Image | 6-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc | C20H35NO15

6-deoxy-α-D-Gal-(1->3)-β-D-Gal-(1->4)-β-D-Glc-NHAc

  • Molecular FormulaC20H35NO15
  • Average mass529.490 Da
  • Monoisotopic mass529.200684 Da
  • ChemSpider ID9246653

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-deoxy-α-D-Gal-(1->3)-β-D-Gal-(1->4)-β-D-Glc-NHAc
6-Deoxy-α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-N-acetyl-β-D-glucopyranosylamine [ACD/IUPAC Name]
6-Desoxy-α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-N-acetyl-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
6-Désoxy-α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-N-acétyl-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, O-6-deoxy-α-D-galactopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->;4)-N-acetyl- [ACD/Index Name]
6-deoxy-α-D-galactosyl-(1->3)-β-D-galactosyl-(1->4)-N-acetyl-β-D-glucosylamine
missing
  • Miscellaneous

    • Chemical Class:

      The <element>N</element>-glycosyl compound formed from the deoxy trisaccharide 6-deoxy-<stereo>alpha</stereo>-<stereo>D</stereo>-Gal-(1<arrow>right</arrow>3)-<stereo>beta</stereo>-<stereo>D</stereo>-G al-(1<arrow>right</arrow>4)-<stereo>beta</stereo>-<stereo>D</stereo>-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group. ChEBI CHEBI:62062
      The N-glycosyl compound formed from the deoxy trisaccharide 6-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetyla mino group. ChEBI CHEBI:62062
      The N-glycosyl compound formed from the deoxy trisaccharide 6-deoxy-alpha-D-Gal-(1right3)-beta-D-G; al-(1right4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62062

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

Density: 1.7±0.1 g/cm3
Boiling Point: 923.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 152.5±6.0 kJ/mol
Flash Point: 512.5±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 257 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 94.8±5.0 dyne/cm
Molar Volume: 320.6±5.0 cm3

Click to predict properties on the Chemicalize site


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