ChemSpider 2D Image | 7",4"'-dimethoxy-amentoflavone | C32H22O10

7",4"'-dimethoxy-amentoflavone

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID4590550

More details:

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

4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
7",4"'-dimethoxy-amentoflavone
7'',4'''-dimethylamentoflavone
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-2-hydroxyphényl]-5-hydroxy-7-méthoxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
Amentoflavone 7'', 4'''-dimethyl ether
Amentoflavone 7”,4”’-dimethyl ether
41583-84-0 [RN]
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
More...
  • Miscellaneous

    • Compound Source:

      Isolated from a plant Susan Richardson [Structure found on ChemSpider, confirmed from DOI: 10.1590/S0102-695X2007000300003]
      Ouratea multiflora (Ochnaceae) Susan Richardson [Structure found on ChemSpider, confirmed from DOI: 10.1590/S0102-695X2007000300003]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 846.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.2±3.0 kJ/mol
Flash Point: 281.2±27.8 °C
Index of Refraction: 1.714
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1051.82
ACD/KOC (pH 5.5): 4354.84
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 11.96
Polar Surface Area: 152 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


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