ChemSpider 2D Image | alpha-D-Glucopyranosyl-(1->1)-beta-L-fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-L-fructofuranosyl-(2->1)-beta-L-fructofuranose | C30H52O26

α-D-Glucopyranosyl-(1->1)-β-L-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-L-fructofuranosyl-(2->1)-β-L-fructofuranose

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID8322941

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

α-D-Glucopyranosyl-(1->1)-β-L-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-L-fructofuranosyl-(2->1)-β-L-fructofuranose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->1)-β-L-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-L-fructofuranosyl-(2->1)-β-L-fructofuranose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->1)-β-L-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-L-fructofuranosyl-(2->1)-β-L-fructofuranose [French] [ACD/IUPAC Name]
β-L-Fructofuranose, O-α-D-glucopyranosyl-(1->1)-O-β-L-fructofuranosyl-(2->1)-O-β-D-fructofuranosyl-(2->1)-O-β-L-fructofuranosyl-(2->1)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1218.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 204.4±6.0 kJ/mol
Flash Point: 690.9±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 172.2±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 134.0±5.0 dyne/cm
Molar Volume: 443.0±5.0 cm3

Click to predict properties on the Chemicalize site


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