ChemSpider 2D Image | beta-D-Fructofuranosyl alpha-D-(~13~C_6_)galactopyranosyl-(1->6)-alpha-D-glucopyranoside | C1213C6H32O16

β-D-Fructofuranosyl α-D-(13C6)galactopyranosyl-(1->6)-α-D-glucopyranoside

  • Molecular FormulaC1213C6H32O16
  • Average mass510.393 Da
  • Monoisotopic mass510.189178 Da
  • ChemSpider ID107443896

  • defined stereocentres - 14 of 14 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

α-D-(13C6)Galactopyranosyl-(1->6)-α-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-13C6-(1->6)- [ACD/Index Name]
β-D-Fructofuranosyl α-D-(13C6)galactopyranosyl-(1->6)-α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-α-D-(13C6)galactopyranosyl-(1->6)-α-D-glucopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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