ChemSpider 2D Image | beta-L-Fructofuranosyl-(2->1)-alpha-L-fructofuranosyl-(2->1)-(3xi)-alpha-L-erythro-hex-2-ulofuranosyl-(2->1)-beta-L-fructofuranosyl alpha-L-glucopyranoside | C30H52O26

β-L-Fructofuranosyl-(2->1)-α-L-fructofuranosyl-(2->1)-(3ξ)-α-L-erythro-hex-2-ulofuranosyl-(2->1)-β-L-fructofuranosyl α-L-glucopyranoside

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID82965043

  • defined stereocentres - 20 of 21 defined stereocentres

More details:

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

α-L-Glucopyranoside de β-L-fructofuranosyl-(2->1)-α-L-fructofuranosyl-(2->1)-(3ξ)-α-L-érythro-hex-2-ulofuranosyl-(2->1)-β-L-fructofuranosyle [French] [ACD/IUPAC Name]
α-L-Glucopyranoside, O-β-L-fructofuranosyl-(2->1)-O-α-L-fructofuranosyl-(2->1)-O(3ξ)-α-L-erythro-2-hexulofuranosyl-(2->1)-β-L-fructofuranosyl [ACD/Index Name]
β-L-Fructofuranosyl-(2->1)-α-L-fructofuranosyl-(2->1)-(3ξ)-α-L-erythro-hex-2-ulofuranosyl-(2->1)-β-L-fructofuranosyl α-L-glucopyranoside [ACD/IUPAC Name]
β-L-Fructofuranosyl-(2->1)-α-L-fructofuranosyl-(2->1)-(3ξ)-α-L-erythro-hex-2-ulofuranosyl-(2->1)-β-L-fructofuranosyl-α-L-glucopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1227.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 205.9±6.0 kJ/mol
Flash Point: 696.0±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 172.2±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 134.0±5.0 dyne/cm
Molar Volume: 443.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement