ChemSpider 2D Image | ISOGINKGETIN | C32H22O10

ISOGINKGETIN

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID4477111

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-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)- [ACD/Index Name]
548-19-6 [RN]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-2-méthoxyphényl]-5,7-dihydroxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
ISOGINKGETIN
[548-19-6] [RN]
3''',8-Biflavone, 5,5'',7,7''-tetrahydroxy-4',4'''-dimethoxy-
4',4'''-Dimethylamentoflavone
5,5'',7,7''-tetrahydroxy-4',4'''-dimethoxy-3''',8-biflavone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DivK1c_006529 [DBID]
KBio1_001473 [DBID]
KBio2_000886 [DBID]
KBio2_003454 [DBID]
KBio2_006022 [DBID]
KBio3_002064 [DBID]
KBioGR_002352 [DBID]
KBioSS_000886 [DBID]
SDCCGMLS-0066448.P001 [DBID]
SPBio_000264 [DBID]
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  • Spectroscopy
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4'-methoxyflavone and the 3' position of another. Found in the leaves of <ital>Ginkgo biloba</ital>, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9). ChEBI CHEBI:79087
      A biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4'-methoxyflavone and the 3' position of another. Found in the leaves of Ginkgo bilob a, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9). ChEBI CHEBI:79087
      A biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4'-methoxyflavone and the 3' position of another. Found in the leaves of Ginkgo; bil oba, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:79087

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

Density: 1.5±0.1 g/cm3
Boiling Point: 843.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 280.2±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: 3
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2437.51
ACD/KOC (pH 5.5): 8055.90
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 12.96
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

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