ChemSpider 2D Image | EUROPETIN | C16H12O8

EUROPETIN

  • Molecular FormulaC16H12O8
  • Average mass332.262 Da
  • Monoisotopic mass332.053223 Da
  • ChemSpider ID24845329

More details:

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

16280-27-6 [RN]
3,5-Dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
3,5-Dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5-Dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5-Dihydroxy-7-méthoxy-2-(3,4,5-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
EUROPETIN
7-O-methylmyricetin
7-methylmyricetin
7-O-methylmyricetin
More...
  • Miscellaneous

    • Chemical Class:

      A monomethoxyflavone that is myricetin in which the hydroxy group at position 7 is substituted by a methoxy group. ChEBI CHEBI:145786

    • Compound Source:

      Linum usitatissimum PlantCyc CPD-14933
      polymethylated myricetin biosynthesis (tomato) PlantCyc CPD-14933
      Solanum lycopersicum PlantCyc CPD-14933

    • Bio Activity:

      S-adenosyl-L-methionine + 7-O-methylmyricetin -> 3,7-dimethylmyricetin + S-adenosyl-L-homocysteine + H+ PlantCyc CPD-14933
      S-adenosyl-L-methionine + 7-O-methylmyricetin -> 7,4'-dimethylmyricetin + S-adenosyl-L-homocysteine + H+ PlantCyc CPD-14933
      S-adenosyl-L-methionine + 7-O-methylmyricetin -> S-adenosyl-L-homocysteine + 3,7-dimethylmyricetin + S-adenosyl-L-homocysteine + H+ + H+ PlantCyc CPD-14933
      S-adenosyl-L-methionine + 7-O-methylmyricetin -> S-adenosyl-L-homocysteine + 7,4'-dimethylmyricetin + S-adenosyl-L-homocysteine + H+ + H+ PlantCyc CPD-14933
      S-adenosyl-L-methionine + myricetin -> 7-O-methylmyricetin + S-adenosyl-L-homocysteine PlantCyc CPD-14933
      S-adenosyl-L-methionine + myricetin + myricetin -> S-adenosyl-L-homocysteine + 7-O-methylmyricetin + S-adenosyl-L-homocysteine PlantCyc CPD-14933

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

Density: 1.7±0.1 g/cm3
Boiling Point: 693.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 262.6±25.0 °C
Index of Refraction: 1.773
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.26
ACD/KOC (pH 5.5): 254.50
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 17.77
Polar Surface Area: 137 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 101.0±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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