ChemSpider 2D Image | beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc | C22H38N2O15

β-D-GalpNAc-(1->4)-[α-L-Fucp-(1->3)]-D-GlcpNAc

  • Molecular FormulaC22H38N2O15
  • Average mass570.542 Da
  • Monoisotopic mass570.227234 Da
  • ChemSpider ID26332420

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-galactopyranosyl-(1->4)-[6-desoxy-α-L-galactopyranosyl-(1->3)]-2-acetamido-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-galactopyranosyl-(1->4)-[6-désoxy-α-L-galactopyranosyl-(1->3)]-2-acétamido-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)-O-[6-deoxy-α-L-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]
β-D-GalpNAc-(1->4)-[α-L-Fucp-(1->;3)]-D-GlcpNAc
(GalNAc)1 (GlcNAc)1 (LFuc)1
2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-D-glucopyranose
2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)-[α-L-fucopyranosyl-(1->;3)]-2-acetamido-2-deoxy-D-glucopyranose
Fucosylated lacdiNAc
GalNAc(β1-4)[Fuc(α1-3)]GlcNAc
More...
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide comprising an acetamido-<stereo>beta</stereo>-<stereo>D</stereo>-galactose and an <stereo>alpha</stereo>-<stereo>L</stereo>-fucose attached to an acetamidoglucose by 1<arrow>rig ht</arrow>4 and 1<arrow>right</arrow>3 linkages, respectively. ChEBI CHEBI:61864
      An amino trisaccharide comprising an acetamido-beta-D-galactose and an alpha-L-fucose attached to an acetamidoglucose by 1->4 and 1->3 linkages, respectively. ChEBI CHEBI:61864
      An amino trisaccharide comprising an acetamido-beta-D-galactose and an alpha-L-fucose attached to an acetamidoglucose by 1rig; ht4 and 1right3 linkages, respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61864

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

Density: 1.6±0.1 g/cm3
Boiling Point: 976.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.4±6.0 kJ/mol
Flash Point: 544.6±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 266 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 86.5±5.0 dyne/cm
Molar Volume: 359.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement