ChemSpider 2D Image | alpha-D-Galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->3)-[alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1 ->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyrano se | C74H124N4O56

α-D-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1 ->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyrano se

  • Molecular FormulaC74H124N4O56
  • Average mass1965.770 Da
  • Monoisotopic mass1964.697876 Da
  • ChemSpider ID28533203

  • defined stereocentres - 55 of 55 defined stereocentres

More details:

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

α-D-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1 ->;4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyrano se [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-( 1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopy ranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-( 1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopy ranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-α-D-galactopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-O-β-D-mannopyranosyl-(1->3)-O-[O-α-D-galactopyran osyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-O-β-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucop yranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyrano
Galalpha1-3Galbeta1-4GlcNAcbeta1-2Manalpha1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-2Manalpha1-6)Manbeta1-4GlcNAcbeta1-4GlcNAcbeta
Se
α-D-Gal-(1->3)-β-D-Gal-(1->4)-β-D-GlcNAc-(1->2)-α-D-Man-(1->3)-[α-D-Gal-(1->3)-β-D-Gal-(1->4)-β-D-GlcNAc-(1->2)-α-D-Man-(1->6)]-β-D-Man-(1->4)-β-D-GlcNAc-(1->4)-β-D-GlcNAc
α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1
α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-β-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranose
  • Miscellaneous

    • Chemical Class:

      An amino oligosaccharide that is a undecasaccharide derivative in which two tetrasaccharide branches, each formed from <stereo>alpha</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>3)-<st ereo>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>2)-<stereo>alpha</ster eo>-<stereo>D</stereo>-mannose, are linked (1<arrow>right</arrow>3) and (1<arrow>right</arrow>6) to the mannose residue of a trisaccharide chain consisting of mannose and two <element>N</element>-acet ylglucosamine residues all linked <stereo>beta</stereo>(1<arrow>right</arrow>4) with a <stereo>beta</stereo>-configuration of the anomeric carbon of the <element>N</element>-acetylglucosamine residue at the reducing end. ChEBI CHEBI:68480
      An amino oligosaccharide that is a undecasaccharide derivative in which two tetrasaccharide branches, each formed from alpha-D-galactosyl-(1right3)-beta</stereo>-D-galactosyl-(1right4)-N-acetyl-beta-D -glucosaminyl-(1right2)-<stereo>alpha-D-mannose, are linked (1right3) and (1right6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linke d beta(1right4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue ; at the reducing end. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68480

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 420.3±0.4 cm3
#H bond acceptors: 60
#H bond donors: 35
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -8.50
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 937 Å2
Polarizability: 166.6±0.5 10-24cm3
Surface Tension: 123.5±5.0 dyne/cm
Molar Volume: 1094.1±5.0 cm3

Click to predict properties on the Chemicalize site


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