ChemSpider 2D Image | alpha-L-Glucopyranosyl-(1->3)-beta-L-fructofuranosyl alpha-L-glucopyranoside | C18H32O16

α-L-Glucopyranosyl-(1->3)-β-L-fructofuranosyl α-L-glucopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID31043478

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

α-L-Glucopyranoside de α-L-glucopyranosyl-(1->3)-β-L-fructofuranosyle [French] [ACD/IUPAC Name]
α-L-Glucopyranoside, O-α-L-glucopyranosyl-(1->3)-β-L-fructofuranosyl [ACD/Index Name]
α-L-Glucopyranosyl-(1->3)-β-L-fructofuranosyl α-L-glucopyranoside [ACD/IUPAC Name]
α-L-Glucopyranosyl-(1->3)-β-L-fructofuranosyl-α-L-glucopyranosid [German] [ACD/IUPAC Name]
D-(+)-Melezitose

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

Density: 1.8±0.1 g/cm3
Boiling Point: 881.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.6±6.0 kJ/mol
Flash Point: 487.1±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: -5.79
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
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

Click to predict properties on the Chemicalize site


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