ChemSpider 2D Image | 4-[3-(Hexopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl hexopyranoside | C28H32O17

4-[3-(Hexopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl hexopyranoside

  • Molecular FormulaC28H32O17
  • Average mass640.544 Da
  • Monoisotopic mass640.163940 Da
  • ChemSpider ID4740057

More details:

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

4-[3-(Hexopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl hexopyranoside [ACD/IUPAC Name]
4-[3-(Hexopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenylhexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(hexopyranosyloxy)-2-[4-(hexopyranosyloxy)-3-methoxyphenyl]-5,7-dihydroxy- [ACD/Index Name]
Hexopyranoside de 4-[3-(hexopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromén-2-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 991.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.5±3.0 kJ/mol
Flash Point: 324.6±27.8 °C
Index of Refraction: 1.746
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.61
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 275 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 119.9±5.0 dyne/cm
Molar Volume: 356.1±5.0 cm3

Click to predict properties on the Chemicalize site


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