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

hinokiflavone

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID4444946

More details:

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

19202-36-9 [RN]
4',6"-O-Biapigenin
4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
6-(4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
6-[4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
6-[4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
6-[4-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)phénoxy]-5,7-dihydroxy-2-(4-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
hinokiflavone
[19202-36-9] [RN]
More...

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

AIDS003062 [DBID]
AIDS-003062 [DBID]
C10057 [DBID]
  • Miscellaneous

    • Chemical Class:

      A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4<element>H</element>-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from <ital>Rhus succedanea</it al> and has been found to possess significant cytotoxic potential. ChEBI CHEBI:5721
      A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to posses s significant cytotoxic potential. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:5721, CHEBI:5721

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

Density: 1.6±0.1 g/cm3
Boiling Point: 841.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 284.8±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: 4.33
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 576.52
ACD/KOC (pH 5.5): 2620.62
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
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

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