ChemSpider 2D Image | beta-D-(C~1~,C~1~,C~6~,C~6~-~2~H_4_)Fructofuranosyl D-(C~6~,C~6~-~2~H_2_)glucopyranoside | C12H16D6O11

β-D-(C1,C1,C6,C6-2H4)Fructofuranosyl D-(C6,C6-2H2)glucopyranoside

  • Molecular FormulaC12H16D6O11
  • Average mass348.333 Da
  • Monoisotopic mass348.153870 Da
  • ChemSpider ID77498955

  • 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

D-(C6,C6-2H2)Glucopyranoside de β-D-(C1,C1,C6,C6-2H4)fructofuranosyle [French] [ACD/IUPAC Name]
D-Glucopyranoside-C6,C6-d2, β-D-fructofuranosyl-C1,C1,C6,C6-d4 [ACD/Index Name]
β-D-(C1,C1,C6,C6-2H4)Fructofuranosyl D-(C6,C6-2H2)glucopyranoside [ACD/IUPAC Name]
β-D-(C1,C1,C6,C6-2H4)Fructofuranosyl-D-(C6,C6-2H2)glucopyranosid [German] [ACD/IUPAC Name]
955943-30-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 697.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.7±6.0 kJ/mol
Flash Point: 375.4±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

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