ChemSpider 2D Image | beta-L-Sorbofuranosyl alpha-D-glucopyranosyl-(1->6)-alpha-L-talopyranoside | C18H32O16

β-L-Sorbofuranosyl α-D-glucopyranosyl-(1->6)-α-L-talopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID50644875

  • defined stereocentres - 10 of 14 defined stereocentres

More details:

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

α-D-Glucopyranosyl-(1->6)-α-L-talopyranoside de β-L-sorbofuranosyle [French] [ACD/IUPAC Name]
α-L-Talopyranoside, β-L-sorbofuranosyl O-α-D-glucopyranosyl-(1->6)- [ACD/Index Name]
β-L-Sorbofuranosyl α-D-glucopyranosyl-(1->6)-α-L-talopyranoside [ACD/IUPAC Name]
β-L-Sorbofuranosyl-α-D-glucopyranosyl-(1->6)-α-L-talopyranosid [German] [ACD/IUPAC Name]
512-69-6 [RN]
Raffinose [Wiki]

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

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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