ChemSpider 2D Image | 4-O-beta-D-Galactopyranosyl-D-(1-~13~C)fructofuranose | C1113CH22O11

4-O-β-D-Galactopyranosyl-D-(1-13C)fructofuranose

  • Molecular FormulaC1113CH22O11
  • Average mass343.289 Da
  • Monoisotopic mass343.119568 Da
  • ChemSpider ID77499340

  • defined stereocentres - 8 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-O-β-D-Galactopyranosyl-D-(1-13C)fructofuranose [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-D-(1-13C)fructofuranose [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-D-(1-13C)fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose-1-13C, 4-O-β-D-galactopyranosyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 70.9±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: 28.1±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement