ChemSpider 2D Image | alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp | C34H58N2O25

α-L-Fucp-(1->2)-[α-D-GalpNAc-(1->3)]-β-D-Galp-(1->4)-β-D-GlcpNAc-(1->3)-β-D-Galp

  • Molecular FormulaC34H58N2O25
  • Average mass894.823 Da
  • Monoisotopic mass894.332886 Da
  • ChemSpider ID26332753

  • defined stereocentres - 25 of 25 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->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-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->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->;3)-β-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->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->;3)-β-D-galactopyranose [French] [ACD/IUPAC Name]
α-L-Fucp-(1->2)-[α-D-GalpNAc-(1->;3)]-β-D-Galp-(1->4)-β-D-GlcpNAc-(1->3)-β-D-Galp
β-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->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyr anosyl-(1->3)- [ACD/Index Name]
2-acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[α-L-fucopyranosyl-(1->;2)]-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose
Fucalpha1->2(GalNAcalpha1->3)Galbeta1->4GlcNAcbeta1->3D-Galbeta
missing
α-L-Fuc-(1->2)-[α-D-GalNAc-(1->3)]-β-D-Gal-(1->4)-β-D-GlcNAc-(1->;3)-β-D-Gal
α-L-fucosyl-(1->2)-[N-acetyl-α-D-galactosaminyl-(1->;3)]-β-D-galactosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->3)-β-D-galctose
  • Miscellaneous

    • Chemical Class:

      A branched amino pentasaccharide consisting of the trisaccharide <stereo>beta</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>4)-<element>N</element>-acetyl-<stereo>beta</stereo>-<stereo> D</stereo>-glucosaminyl-(1<arrow>right</arrow>3)-<stereo>beta</stereo>-<stereo>D</stereo>-galctose where the galactosyl residue at the non-reducing end has <stereo>alpha</stereo>-<stereo>L</stereo>-fu cosyl and <element>N</element>-acetyl-<stereo>alpha</stereo>-<stereo>D</stereo>-galactosaminyl residues attached at the 2- and 3-positions respectively. ChEBI CHEBI:62538
      A branched amino pentasaccharide consisting of the trisaccharide beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galctose where the galactosyl residue at the non-reducing end has a lpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively. ChEBI CHEBI:62538
      A branched amino pentasaccharide consisting of the trisaccharide beta-D-galactosyl-(1right4)-N-acetyl-beta-; D-glucosaminyl-(1right3)-beta-D-galctose where the galactosyl residue at the non-reducing e nd has alpha-L-fu; cosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62538

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1278.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 215.5±6.0 kJ/mol
Flash Point: 726.7±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 193.4±0.4 cm3
#H bond acceptors: 27
#H bond donors: 16
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 424 Å2
Polarizability: 76.7±0.5 10-24cm3
Surface Tension: 103.9±5.0 dyne/cm
Molar Volume: 526.8±5.0 cm3

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