ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->3)-(3xi)-2-acetamido-2-deoxy-beta-D-xylo-hexopyranosyl-(1->4)-D-glucopyranosyl-(1->3)-2-acetam
ido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-glucopyranose | C48H81N3O36

β-D-Glucopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->3)-(3ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranosyl-(1->4)-D-glucopyranosyl-(1->3)-2-acetam ido-2-deoxy-β-D-galactopyranosyl-(1->4)-D-glucopyranose

  • Molecular FormulaC48H81N3O36
  • Average mass1276.155 Da
  • Monoisotopic mass1275.459961 Da
  • ChemSpider ID8394811
  • defined stereocentres - 32 of 35 defined stereocentres


More details:






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

D-Glucopyranose, O-β-D-glucopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->3)-O(3ξ)-2-(acetylamino)-2-deoxy-β-D-xylo-hexopyranosyl-(1->4)- O-D-glucopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->4)- [ACD/Index Name]
β-D-Glucopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->;4)-β-D-glucopyranosyl-(1->3)-(3ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranosyl-(1->4)-D-glucopyranosyl-(1->;3)-2-acetam 
ido-2-deoxy-β-D-galactopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->3)-(3ξ)-2-acetamido-2-desoxy-β-D-xylo-hexopyranosyl-(1->4)-D-glucopyranosyl-(1->3)-2-acet 
amido-2-desoxy-β-D-galactopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->3)-(3ξ)-2-acétamido-2-désoxy-β-D-xylo-hexopyranosyl-(1->4)-D-glucopyranosyl-(1->3)-2-acét 
amido-2-désoxy-β-D-galactopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1582.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 276.6±6.0 kJ/mol
Flash Point: 910.6±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 273.9±0.4 cm3
#H bond acceptors: 39
#H bond donors: 23
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -9.44
ACD/LogD (pH 5.5): -10.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 612 Å2
Polarizability: 108.6±0.5 10-24cm3
Surface Tension: 114.4±5.0 dyne/cm
Molar Volume: 727.8±5.0 cm3

Click to predict properties on the Chemicalize site






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