ChemSpider 2D Image | 4-Methoxyphenyl alpha-D-xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside | C24H36O16

4-Methoxyphenyl α-D-xylopyranosyl-(1->6)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside

  • Molecular FormulaC24H36O16
  • Average mass580.533 Da
  • Monoisotopic mass580.200317 Da
  • ChemSpider ID9759825

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

4-Methoxyphenyl α-D-xylopyranosyl-(1->6)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-α-D-xylopyranosyl-(1->6)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Xylopyranosyl-(1->6)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-methoxyphenyl O-α-D-xylopyranosyl-(1->6)-O-β-D-glucopyranosyl-(1->4)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 880.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.0±3.0 kJ/mol
Flash Point: 486.2±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.76
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 247 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 94.5±5.0 dyne/cm
Molar Volume: 353.4±5.0 cm3

Click to predict properties on the Chemicalize site


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