ChemSpider 2D Image | beta-D-Fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside | C36H62O31

β-D-Fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl α-D-glucopyranoside

  • Molecular FormulaC36H62O31
  • Average mass990.859 Da
  • Monoisotopic mass990.327515 Da
  • ChemSpider ID71061527

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

62512-19-0 [RN]
α-D-Glucopyranoside de β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2->1)-O-β-D-fructofuranosyl-(2->1)-O-β-D-fructofuranosyl-(2->1)-O-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl [ACD/Index Name]
β-D-Fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
1,1,1,1-Kestohexaose
1,1,1,1-Kestohexose

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1359.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 231.2±6.0 kJ/mol
Flash Point: 775.9±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 206.0±0.4 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 506 Å2
Polarizability: 81.6±0.5 10-24cm3
Surface Tension: 138.0±5.0 dyne/cm
Molar Volume: 525.2±5.0 cm3

Click to predict properties on the Chemicalize site


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