ChemSpider 2D Image | alpha-L-Arabinofuranosyl-(1->4)-[alpha-D-xylopyranosyl-(1->2)]-[beta-D-xylopyranosyl-(1->3)]-D-xylose | C20H34O17

α-L-Arabinofuranosyl-(1->4)-[α-D-xylopyranosyl-(1->2)]-[β-D-xylopyranosyl-(1->3)]-D-xylose

  • Molecular FormulaC20H34O17
  • Average mass546.474 Da
  • Monoisotopic mass546.179626 Da
  • ChemSpider ID170083

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

D-Xylose, O-α-L-arabinofuranosyl-(1->4)-O-[α-D-xylopyranosyl-(1->2)]-O-[β-D-xylopyranosyl-(1->3)]- [ACD/Index Name]
α-L-Arabinofuranosyl-(1->4)-[α-D-xylopyranosyl-(1->2)]-[β-D-xylopyranosyl-(1->3)]-D-xylose [ACD/IUPAC Name]
α-L-Arabinofuranosyl-(1->4)-[α-D-xylopyranosyl-(1->2)]-[β-D-xylopyranosyl-(1->3)]-D-xylose [German] [ACD/IUPAC Name]
α-L-Arabinofuranosyl-(1->4)-[α-D-xylopyranosyl-(1->2)]-[β-D-xylopyranosyl-(1->3)]-D-xylose [French] [ACD/IUPAC Name]
84685-94-9 [RN]
Arabinosylxylotriose

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

Density: 1.7±0.1 g/cm3
Boiling Point: 973.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.8±6.0 kJ/mol
Flash Point: 330.0±27.8 °C
Index of Refraction: 1.642
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.04
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.04
Polar Surface Area: 275 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 316.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement