Name | robustaflavone 7,4',7''-trimethyl ether |
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Synonyms |
4H-1-Benzopyran-4-one, 5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-
robustaflavone 7,4',7''-trimethyl ether 5-Hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one |
Description | Imbricataflavone A, a imbricataflavone, can be isolated from 70% ethanol extract of C. chinensis[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 819.4±65.0 °C at 760 mmHg |
Molecular Formula | C33H24O10 |
Molecular Weight | 580.538 |
Flash Point | 269.1±27.8 °C |
Exact Mass | 580.136963 |
LogP | 4.49 |
Vapour Pressure | 0.0±3.1 mmHg at 25°C |
Index of Refraction | 1.684 |