ChemSpider 2D Image | alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc | C28H48N2O20

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

  • Molecular FormulaC28H48N2O20
  • Average mass732.682 Da
  • Monoisotopic mass732.280029 Da
  • ChemSpider ID26332718

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)]-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-galactopyranosyl-(1->3)-[6-desoxy-α-L-galactopyranosyl-(1->2)]-β-D-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-galactopyranosyl-(1->3)-[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-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1->3)-O-[6-deoxy-α-L-galactopyranosyl-(1->2)]-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
α-D-GalpNAc-(1->3)-[α-L-Fucp-(1->;2)]-β-D-Galp-(1->3)-α-D-GalpNAc
2-acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[α-L-fucopyranosyl-(1->;2)]-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranose
blood group A antigen type 3
GalNAcalpha1,3(Fucalpha1,2)Galbeta1,3GalNAcalpha
GalNAcalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcalpha
missing
More...
  • Miscellaneous

    • Chemical Class:

      An <stereo>alpha</stereo>-<stereo>D</stereo>-Gal<ringsugar>p</ringsugar>NAc-(1<arrow>right</arrow>3)-[<stereo>alpha</stereo>-<stereo>L</stereo>-Fuc<ringsugar>p</ringsugar>-(1<arrow>right</arrow>2)]-<s tereo>beta</stereo>-<stereo>D</stereo>-Gal<ringsugar>p</ringsugar>-(1<arrow>right</arrow>3)-<stereo>D</stereo>-Gal<ringsugar>p</ringsugar>NAc having <stereo>alpha</stereo>-configuration at the reducin g end anomeric centre. ChEBI CHEBI:62454
      An alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GalpNAc having alpha-configuration at the reducing end anomeric centre. ChEBI CHEBI:62454
      An alpha-D-GalpNAc-(1right3)-[alpha-L-Fucp-(1right2)]-beta-D-Galp-(1right3)-D-GalpNAc having alpha-configuration at the reducin; g end anomeric centre. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62454

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1143.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 190.6±6.0 kJ/mol
Flash Point: 645.5±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 159.7±0.4 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 96.3±5.0 dyne/cm
Molar Volume: 443.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement