ChemSpider 2D Image | beta-D-GlcpNAc-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc | C22H38N2O16

β-D-GlcpNAc-(1->2)-β-D-Galp-(1->3)-α-D-GalpNAc

  • Molecular FormulaC22H38N2O16
  • Average mass586.541 Da
  • Monoisotopic mass586.222107 Da
  • ChemSpider ID28533536

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-galactopyranosyl-(1->;3)-2-acetamido-2-deoxy-α-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-glucopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-glucopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acétamido-2-désoxy-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
β-D-GlcpNAc-(1->2)-β-D-Galp-(1->3)-α-D-GalpNAc
GlcNAcb1-2Galb1-3GalNAca
GlcNAcbeta1-2Galbeta1-3GalNAcalpha
missing
N-acetyl-β-D-glucosaminyl-(1->2)-β-D-galactosyl-(1->;3)-N-acetyl-α-D-glucosamine
O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-α-D-galactopyranose
More...
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide consisting of <element>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-glucosamine, <stereo>beta</stereo>-<stereo>D</stereo>-galactose and <element>N</element>-acety l-<stereo>D</stereo>-galactosamine residues linked sequentially (1<arrow>right</arrow>2) and (1<arrow>right</arrow>3). ChEBI CHEBI:71324
      An amino trisaccharide consisting of N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acety; l-D-galactosamine residues linked sequentially (1right2) and (1right3). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:71324
      An amino trisaccharide consisting of N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-D-galactosamine residues linked sequentially (1->2) and (1->3). ChEBI CHEBI:71324

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1053.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 174.6±6.0 kJ/mol
Flash Point: 591.0±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 127.5±0.4 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 286 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 94.9±5.0 dyne/cm
Molar Volume: 356.9±5.0 cm3

Click to predict properties on the Chemicalize site


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