ChemSpider 2D Image | inulobiose | C12H22O11

inulobiose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID26330548
  • defined stereocentres - 7 of 8 defined stereocentres


More details:






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

1-O-β-D-Fructofuranosyl-D-fructofuranose [German] [ACD/IUPAC Name]
1-O-β-D-Fructofuranosyl-D-fructofuranose [ACD/IUPAC Name]
1-O-β-D-Fructofuranosyl-D-fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose, 1-O-β-D-fructofuranosyl- [ACD/Index Name]
inulobiose
1-O-β-D-Fructo-furanosyl-D-fructose
1-O-β-D-fructofuranosyl-D-fructose; β-D-fructofuranosyl-(2->1)-D-fructose
470-58-6 [RN]
D-fructosyl-2,1-α-D-fructose
  • Miscellaneous
    • Chemical Class:

      A glycosyl glycoside comprising <stereo>D</stereo>-fructose attached to a <stereo>D</stereo>-fructofuranosyl residue via a <stereo>beta</stereo>-(2<arrow>right</arrow>1)-linkage. ChEBI CHEBI:16751
      A glycosyl glycoside comprising D-fructose attached to a D-fructofuranosyl residue via a beta-(2->1)-linkage. ChEBI CHEBI:16751
      A glycosyl glycoside comprising D-fructose attached to a D-fructofuranosyl residue via a beta-(2right1)-linkage. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16751

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

Density: 1.8±0.1 g/cm3
Boiling Point: 706.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 115.2±5.0 dyne/cm
Molar Volume: 192.0±5.0 cm3

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