ChemSpider 2D Image | GalGlcNAc2Man2GlcNAcManGlcNAcFucGlcNAc-I | C70H117N5O50

GalGlcNAc2Man2GlcNAcManGlcNAcFucGlcNAc-I

  • Molecular FormulaC70H117N5O50
  • Average mass1828.682 Da
  • Monoisotopic mass1827.676636 Da
  • ChemSpider ID24606146

  • defined stereocentres - 50 of 50 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->3)]-[β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyrano syl-(1->2)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-β-D-glucopyrano se [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->3)]-[β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyr anosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-[6-desoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-desoxy-β-D-gluco pyranose [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->3)]-[β-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyr anosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-[6-désoxy-α-L-galactopyranosyl-(1->6)]-2-acétamido-2-désoxy-β-D-gluco pyranose [French] [ACD/IUPAC Name]
GalGlcNAc2Man2GlcNAcManGlcNAcFucGlcNAc-I
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->3)]-O-[O-β-D-galactopyranosyl-(1->4 )-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-O-β-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-[6-deoxy-α-L-galacto pyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]
Gal-β-1-4GlcNAc-β-1-2Man-α-1-6(GlcNAc-β-1-4)(GlcNAc-β-1-2Man-α-1-3)Man-β-1-4GlcNAc-β-1-4(Fuc-α-1-6)GlcNAc

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 366.6±0.5 cm3
#H bond acceptors: 55
#H bond donors: 31
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -2.48
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: 864 Å2
Polarizability: 145.4±0.5 10-24cm3
Surface Tension: 85.5±7.0 dyne/cm
Molar Volume: 921.7±7.0 cm3

Click to predict properties on the Chemicalize site


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