ChemSpider 2D Image | 6-HYDROXYFLAVONE-β-D-GLUCOSIDE | C21H20O8

6-HYDROXYFLAVONE-β-D-GLUCOSIDE

  • Molecular FormulaC21H20O8
  • Average mass400.379 Da
  • Monoisotopic mass400.115814 Da
  • ChemSpider ID19604961

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

20594-05-2 [RN]
4H-1-Benzopyran-4-one, 6-(β-D-glucopyranosyloxy)-2-phenyl- [ACD/Index Name]
4-Oxo-2-phenyl-4H-chromen-6-yl β-D-glucopyranoside [ACD/IUPAC Name]
4-Oxo-2-phenyl-4H-chromen-6-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-HYDROXYFLAVONE-β-D-GLUCOSIDE
β-D-Glucopyranoside de 4-oxo-2-phényl-4H-chromén-6-yle [French] [ACD/IUPAC Name]
128401-92-3 [RN]
2-Phenyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
4H-1-Benzopyran-4-one, 6-(β-D-glucopyranosyloxy)-2-phenyl-
6-HYDROXYFLAVONE-β-D-GLUCOSIDE
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 676.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 242.2±25.0 °C
Index of Refraction: 1.674
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.34
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.33
Polar Surface Area: 126 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement