ChemSpider 2D Image | alpha-L-Fucp2Me-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc | C21H37NO15

α-L-Fucp2Me-(1->2)-β-D-Galp-(1->3)-α-D-GalpNAc

  • Molecular FormulaC21H37NO15
  • Average mass543.516 Da
  • Monoisotopic mass543.216309 Da
  • ChemSpider ID26332549

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-2-O-methyl-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranose [ACD/IUPAC Name]
6-Desoxy-2-O-methyl-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
6-Désoxy-2-O-méthyl-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-2-O-methyl-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
α-L-Fucp2Me-(1->2)-β-D-Galp-(1->3)-α-D-GalpNAc
2-O-methyl-α-L-fucopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranose
2-O-Me-α-L-Fucp-(1-2)-β-D-Galp-(1-3)-α-D-GalpNAc
6-deoxy-2-O-methyl-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-α-D-galactopyranose
missing
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide consisting of a 2-<element>O</element>-methyl-<stereo>L</stereo>-fucosyl residue at the non-reducing end linked (1<arrow>right</arrow>2) to an <stereo>beta</stereo>-<stereo>D</s tereo>-galactosyl residue which is in turn linked (1<arrow>right</arrow>3) to an <element>N</element>-acetyl-<stereo>alpha</stereo>-<stereo>D</stereo>-galactosamine. ChEBI CHEBI:62146
      An amino trisaccharide consisting of a 2-O-methyl-L-fucosyl residue at the non-reducing end linked (1->2) to an beta-D-galactosyl residue which is in turn linked (1->3) to an N-acetyl-alpha-D-galactos amine. ChEBI CHEBI:62146
      An amino trisaccharide consisting of a 2-O-methyl-L-fucosyl residue at the non-reducing end linked (1right2) to an beta-D-galactosyl residue which is in turn linked (1right3) to an N-acetyl-alpha-D-ga lactosamine. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62146

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

Density: 1.6±0.1 g/cm3
Boiling Point: 895.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.8±6.0 kJ/mol
Flash Point: 495.4±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.24
Polar Surface Area: 246 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 345.4±5.0 cm3

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