ChemSpider 2D Image | alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc | C20H35NO15

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

  • Molecular FormulaC20H35NO15
  • Average mass529.490 Da
  • Monoisotopic mass529.200684 Da
  • ChemSpider ID26332552

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acétamido-2-désoxy-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
α-L-Fucp-(1->2)-β-D-Galp-(1->3)-α-D-GalpNAc
6-deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-α-D-galactopyranose
Fuca1-2Galb1-3GalNAca
Fucalpha1-2Galbeta1-3GalNAcalpha
missing
O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-α-D-galactopyranose
More...
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide consisting of <stereo>alpha</stereo>-<stereo>L</stereo>-fucopyranose, <stereo>beta</stereo>-<stereo>D</stereo>-galactopyranose and <element>N</element>-acetyl-<stereo>alpha</ste reo>-<stereo>D</stereo>-galactopyranosamine residues joined in sequence with a (1<arrow>right</arrow>2)- and a (1<arrow>right</arrow>3)-linkage, respectively. ChEBI CHEBI:62152
      An amino trisaccharide consisting of alpha-L-fucopyranose, beta-D-galactopyranose and N-acetyl-alpha-D-galactopyranosamine residues joined in sequence with a (1->2)- and a (1->3)-linkage, respectively . ChEBI CHEBI:62152
      An amino trisaccharide consisting of alpha-L-fucopyranose, beta-D-galactopyranose and N-acetyl-alpha-D-galactopyranosamine residues joined in sequence with a (1right2)- and a (1right3)-linkage, respec tively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62152

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

Density: 1.7±0.1 g/cm3
Boiling Point: 917.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 151.5±6.0 kJ/mol
Flash Point: 508.9±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: -0.82
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
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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