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Search term: NNPGECDACGBKDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ochnaflavone | C30H18O10

Ochnaflavone

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID4590862

More details:

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

2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-2-hydroxyphénoxy]phényl}-5,7-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxy- [ACD/Index Name]
50276-96-5 [RN]
Ochnaflavone [Wiki]
[50276-96-5] [RN]
2-(3-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
2-(4-(5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-4H-chromen-4-one
More...
  • Miscellaneous

    • Chemical Class:

      A biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family. ChEBI CHEBI:194126

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

Density: 1.6±0.1 g/cm3
Boiling Point: 832.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 281.5±27.8 °C
Index of Refraction: 1.771
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 994.12
ACD/KOC (pH 5.5): 4492.97
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 21.76
Polar Surface Area: 163 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 87.4±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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