ChemSpider 2D Image | alpha-L-Galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-(2xi)-2-acetamido-2-deoxy-beta-D-arabino-hexopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-L-talose | C32H55NO26

α-L-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-(2ξ)-2-acetamido-2-deoxy-β-D-arabino-hexopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-L-talose

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID68026694

  • defined stereocentres - 23 of 24 defined stereocentres

More details:

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

L-Talose, O-α-L-galactopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-O(2ξ)-2-(acetylamino)-2-deoxy-β-D-arabino-hexopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->;4)- [ACD/Index Name]
α-L-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-(2ξ)-2-acetamido-2-deoxy-β-D-arabino-hexopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-L-talose [ACD/IUPAC Name]
α-L-Galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-(2ξ)-2-acétamido-2-désoxy-β-D-arabino-hexopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-L-talose [French] [ACD/IUPAC Name]
GALILI PENTASACCHARIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1309.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 221.5±6.0 kJ/mol
Flash Point: 745.7±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 184.1±0.4 cm3
#H bond acceptors: 27
#H bond donors: 17
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.81
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 444 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 116.1±5.0 dyne/cm
Molar Volume: 494.2±5.0 cm3

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