ChemSpider 2D Image | D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyran
osyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose | C62H104N4O46

D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyran osyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose

  • Molecular FormulaC62H104N4O46
  • Average mass1641.488 Da
  • Monoisotopic mass1640.592163 Da
  • ChemSpider ID9847372
  • defined stereocentres - 36 of 45 defined stereocentres


More details:






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

D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyran osyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-D-glucopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyr anosyl-(1->4)-2-acetamido-2-desoxy-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-D-glucopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyranosyl-(1->4)-D-mannopyr anosyl-(1->4)-2-acétamido-2-désoxy-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, O-D-galactopyranosyl-(1->4)-O-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-D-glucopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-D-glucopyranosyl-(1->4)-O-D-mannopyranosyl-(1->4)-O -D-mannopyranosyl-(1->4)-O-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 352.8±0.4 cm3
#H bond acceptors: 50
#H bond donors: 29
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: -10.98
ACD/LogD (pH 5.5): -11.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 779 Å2
Polarizability: 139.9±0.5 10-24cm3
Surface Tension: 117.2±5.0 dyne/cm
Molar Volume: 930.6±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement