ChemSpider 2D Image | 7-hydroxy-5-methoxy-6,8-dimethylisoflavone | C18H16O4

7-hydroxy-5-methoxy-6,8-dimethylisoflavone

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID26363131

More details:

Featured data source
Natural Product Updates

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

4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-6,8-dimethyl-3-phenyl- [ACD/Index Name]
7-Hydroxy-5-methoxy-6,8-dimethyl-3-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-5-methoxy-6,8-dimethyl-3-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-5-méthoxy-6,8-diméthyl-3-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-hydroxy-5-methoxy-6,8-dimethylisoflavone
  • Miscellaneous

    • Chemical Class:

      A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of <ital>C leistocalyx operculatus</ital> and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2. ChEBI CHEBI:70652
      A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of C; leis tocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:70652
      A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleisto calyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2. ChEBI CHEBI:70652

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 195.1±23.6 °C
Index of Refraction: 1.621
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.90
ACD/KOC (pH 5.5): 2410.67
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 171.63
ACD/KOC (pH 7.4): 1103.57
Polar Surface Area: 56 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

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