ChemSpider 2D Image | GalGlcNAc2Man2GlcNAcManGlcNAc2-II | C64H107N5O46

GalGlcNAc2Man2GlcNAcManGlcNAc2-II

  • Molecular FormulaC64H107N5O46
  • Average mass1682.540 Da
  • Monoisotopic mass1681.618774 Da
  • ChemSpider ID24606144
  • defined stereocentres - 45 of 45 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->;2)-α-D-mannopyranosyl-(1->6)]-[β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyrano syl-(1->2)-α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-[2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyr anosyl-(1->2)-α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-[2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[β-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyr anosyl-(1->2)-α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
GalGlcNAc2Man2GlcNAcManGlcNAc2-II
β-D-Glucopyranose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-O-[O-β-D-galactopyranosyl-(1->4 )-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)]-O-β-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
GlcNAc-β-1-2Man-α-1-6(GlcNAc-β-1-4)(Gal-β-1-4GlcNAc-β-1-2Man-α-1-3)Man-β-1-4GlcNAc-β-1-4GlcNAc

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 337.2±0.5 cm3
#H bond acceptors: 51
#H bond donors: 29
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -2.38
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: 805 Å2
Polarizability: 133.7±0.5 10-24cm3
Surface Tension: 86.1±7.0 dyne/cm
Molar Volume: 848.3±7.0 cm3

Click to predict properties on the Chemicalize site






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