ChemSpider 2D Image | alpha-D-Galactopyranosyl-(1->6)-beta-D-galactopyranosyl-(1->6)-2-acetamido-2-deoxy-beta-D-glucopyranose | C20H35NO16

α-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->6)-2-acetamido-2-deoxy-β-D-glucopyranose

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID389305
  • defined stereocentres - 15 of 15 defined stereocentres


More details:






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

α-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->6)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->6)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->6)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-α-D-galactopyranosyl-(1->6)-O-β-D-galactopyranosyl-(1->6)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
α-D-Galactosyl-N-acetyllactosamine

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

C04428 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 970.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.3±6.0 kJ/mol
Flash Point: 540.9±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.26
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 317.8±5.0 cm3

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