ChemSpider 2D Image | beta-L-Fructofuranosyl-(2->1)-beta-D-psicofuranosyl D-allopyranoside | C18H32O16

β-L-Fructofuranosyl-(2->1)-β-D-psicofuranosyl D-allopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID10145799

  • defined stereocentres - 12 of 13 defined stereocentres

More details:

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

D-Allopyranoside de β-L-fructofuranosyl-(2->1)-β-D-psicofuranosyle [French] [ACD/IUPAC Name]
D-Allopyranoside, O-β-L-fructofuranosyl-(2->1)-β-D-psicofuranosyl [ACD/Index Name]
β-L-Fructofuranosyl-(2->1)-β-D-psicofuranosyl D-allopyranoside [ACD/IUPAC Name]
β-L-Fructofuranosyl-(2->1)-β-D-psicofuranosyl-D-allopyranosid [German] [ACD/IUPAC Name]
Panose

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

Density: 1.8±0.1 g/cm3
Boiling Point: 902.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.0±6.0 kJ/mol
Flash Point: 499.9±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 122.4±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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