ChemSpider 2D Image | loliose | C18H32O16

loliose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID21865773
  • defined stereocentres - 14 of 14 defined stereocentres


More details:






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

loliose
α-D-Galactopyranosyl-(1->3)-α-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1->3)- [ACD/Index Name]
β-D-Fructofuranosyl α-D-galactopyranosyl-(1->3)-α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-α-D-galactopyranosyl-(1->3)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
&α;-D-Gal-(1->3)-&α;-D-Gal-(1->2)-&β;-D-Fru
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:50661
α-D-Gal-(1->3)-α-D-Glc-(1->2)-β-D-Fru
α-D-galactopyranosyl-(1->3)-α-D-glucopyranosyl-(1->2)-β-D-fructose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 908.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.9±6.0 kJ/mol
Flash Point: 503.1±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.83
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
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: 120.8±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

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