ChemSpider 2D Image | beta-D-Fructofuranosyl-(2->1)-alpha-D-fructofuranosyl-(2->1)-alpha-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside | C30H52O26

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

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID30984568

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

α-D-Glucopyranoside de β-D-fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2->1)-O-α-D-fructofuranosyl-(2->1)-O-α-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl [ACD/Index Name]
β-D-Fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-α-D-fructofuranosyl-(2->1)-β-D-fructofuranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
1,1,1-Kestopentaose
1F-Fructofuranosylnystose
59432-60-9 [RN]
Fructofuranosyl nystose
Fructosyl nystose
GF4
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 1227.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 205.9±6.0 kJ/mol
    Flash Point: 696.0±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): -3.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.66
    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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