ChemSpider 2D Image | beta-D-Fructofuranosyl beta-D-glucopyranosyl-(1->6)-alpha-D-glucopyranoside | C18H32O16

β-D-Fructofuranosyl β-D-glucopyranosyl-(1->6)-α-D-glucopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID105162
  • defined stereocentres - 14 of 14 defined stereocentres


More details:






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

α-D-Glucopyranoside, β-D-fructofuranosyl O-β-D-glucopyranosyl-(1->6)- [ACD/Index Name]
β-D-Fructofuranosyl β-D-glucopyranosyl-(1->6)-α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-β-D-glucopyranosyl-(1->6)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->6)-α-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
[25954-44-3]
Gentianose
MFCD00064907
O-β-D-Glucopyranosyl-(1.6)-β-D-fructofuranosyl-α-D-glucopyranoside
β-D-fructofuranosyl O-β-D-glucopyranosyl-(1-6)-α-D-glucopyranoside
β-D-FructofuranosylO-β-D-glucopyranosyl-(1-6)-α-D-glucopyranoside
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08239 [DBID]
CHEBI:28782 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 884.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.1±6.0 kJ/mol
Flash Point: 488.9±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: -2.50
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
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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