ChemSpider 2D Image | beta-D-Fructofuranosyl (5R)-5-ethyl-alpha-D-xylopyranoside | C13H24O10

β-D-Fructofuranosyl (5R)-5-ethyl-α-D-xylopyranoside

  • Molecular FormulaC13H24O10
  • Average mass340.324 Da
  • Monoisotopic mass340.136932 Da
  • ChemSpider ID21864843

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(5R)-5-Éthyl-α-D-xylopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-gluco-Heptopyranoside, β-D-fructofuranosyl 6,7-dideoxy- [ACD/Index Name]
β-D-Fructofuranosyl (5R)-5-ethyl-α-D-xylopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-(5R)-5-ethyl-α-D-xylopyranosid [German] [ACD/IUPAC Name]
[(2->6)-β-D-fructofuranosyl-]n α-D-glucopyranoside
1-α-D-Glucopyranosyl-2-β-D-fructofuranoside
90825 [Beilstein]
missing
β-D-Fruf-(2<->;1)-α-D-Glcp
  • Miscellaneous

    • Chemical Class:

      A fructan derivative consisting of (2<arrow>right</arrow>6)-<stereo>beta</stereo>-D-fructan attached to an <stereo>alpha</stereo>-D-glucopyranosyl residue via a (1<arrow>leftright</arrow>1) linkage. ChEBI CHEBI:134464
      A fructan derivative consisting of (2->6)-beta-D-fructan attached to an alpha-D-glucopyranosyl residue via a (1<->1) linkage. ChEBI CHEBI:134464

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

Density: 1.6±0.1 g/cm3
Boiling Point: 630.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.9±6.0 kJ/mol
Flash Point: 335.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.55
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.55
Polar Surface Area: 169 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 89.9±5.0 dyne/cm
Molar Volume: 211.7±5.0 cm3

Click to predict properties on the Chemicalize site


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