ChemSpider 2D Image | Man5GlcNAc-I | C38H65NO31

Man5GlcNAc-I

  • Molecular FormulaC38H65NO31
  • Average mass1031.911 Da
  • Monoisotopic mass1031.354004 Da
  • ChemSpider ID24606108

  • defined stereocentres - 30 of 30 defined stereocentres

More details:

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

Man5GlcNAc-I
α-D-Man-(1->3)-[α-D-Man-(1->3)-[α-D-Man-(1->6)]-α-D-Man-(1->6)]-β-D-Man-(1->4)-β-D-GlcNAc
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-α-D-mannopyranosyl-(1->3)-O-[O-α-D-mannopyranosyl-(1->3)-O-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-O-β-D-mannopyranosyl-(1->4)-2-(acetylamino) -2-deoxy- [ACD/Index Name]
GlcNAc (Man)5
Man-α-1-6(Man-α-1-3)Man-α-1-6(Man-α-1-3)Man-β-1-4GlcNAc
Man-α-1-6(Man-α-1-3)Man-α-1-6(Man-α-1-3)Man-β-1-5GlcNAc
Man-α-1-6(Man-α-1-3)Man-α-1-6(Man-α-1-3)Man-β-1-6GlcNAc
More...
  • Miscellaneous

    • Chemical Class:

      A six-membered branched glucosamine oligosaccharide consisting of five <stereo>D</stereo>-mannosyl residues and one <element>N</element>-acetylglucosamine residue (the latter being located at the redu cing end). An intermediate glycan structure of glycosylated proteins. ChEBI CHEBI:91280
      A six-membered branched glucosamine oligosaccharide consisting of five D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the redu; cing end). An intermediate glycan structure of glycosylated proteins. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:91280

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1409.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 241.2±6.0 kJ/mol
Flash Point: 806.5±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 217.2±0.4 cm3
#H bond acceptors: 32
#H bond donors: 20
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -8.94
ACD/LogD (pH 5.5): -9.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 515 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 123.9±5.0 dyne/cm
Molar Volume: 568.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement