ChemSpider 2D Image | 2-Acetamido-2-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranose | C32H55NO26

2-Acetamido-2-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranose

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID4291922

More details:

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

2-Acetamido-2-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->2)-O-[hexopyranosyl-(1->3)]-O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->2)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1259.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 212.0±6.0 kJ/mol
Flash Point: 715.5±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 183.5±0.4 cm3
#H bond acceptors: 27
#H bond donors: 17
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -3.70
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 436 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 119.1±5.0 dyne/cm
Molar Volume: 485.1±5.0 cm3

Click to predict properties on the Chemicalize site


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