ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-3-olate | C21H19O12

2-(3,4-Dihydroxyphenyl)-7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-3-olate

  • Molecular FormulaC21H19O12
  • Average mass463.369 Da
  • Monoisotopic mass463.088196 Da
  • ChemSpider ID24785492

  • Charge - Charge

More details:

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

2-(3,4-Dihydroxyphenyl)-7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-3-olat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-3-olate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromén-3-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(hexopyranosyloxy)-3,5-dihydroxy-, ion(1-) [ACD/Index Name]
quercetin 7-O-glucoside
Quercimeritrin

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

Density:
Boiling Point: 859.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.8±3.0 kJ/mol
Flash Point: 302.8±27.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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