| Identification | Back Directory | [Name]
GINKGETIN | [CAS]
481-46-9 | [Synonyms]
GINKGETIN
Ginkgetin, >98%
GINKGETIN USP/EP/BP
GINKGETIN(RG)(PLEASE CALL)
Ginkgetin, 98%, from Ginkgo biloba L.
4',5,5'',7-Tetrahydroxy-4''',7''-dimethoxy-8,3'''-biflavone
5,7-Dihydroxy-8-[2-methoxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)- | [Molecular Formula]
C32H22O10 | [MDL Number]
MFCD07370786 | [MOL File]
481-46-9.mol | [Molecular Weight]
566.51 |
| Chemical Properties | Back Directory | [Melting point ]
297 °C(Solv: acetone (67-64-1)) | [Boiling point ]
863.7±65.0 °C(Predicted) | [density ]
1.506±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO:64.0(Max Conc. mg/mL);112.97(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:7):0.12(Max Conc. mg/mL);0.21(Max Conc. mM) | [form ]
powder | [pka]
6.18±0.40(Predicted) | [color ]
Light yellow | [LogP]
4.450 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A biflavonoid that is the 7,4'-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxyge
ase 2. |
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