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| demethoxymatteucinol Basic information |
Product Name: | demethoxymatteucinol | Synonyms: | demethoxymatteucinol;(2S)-5,7-dihydroxy-6,8-dimethylflavanone;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-, (2S)-;5,7-Dihydroxy-6,8-dimethylflavanone;6,8-Dimethylpinocembrin | CAS: | 56297-79-1 | MF: | C17H16O4 | MW: | 284.31 | EINECS: | | Product Categories: | | Mol File: | 56297-79-1.mol | ![demethoxymatteucinol Structure](CAS/20180808/GIF/56297-79-1.gif) |
| demethoxymatteucinol Chemical Properties |
Melting point | 200 °C | Boiling point | 524.1±50.0 °C(Predicted) | density | 1.307±0.06 g/cm3(Predicted) | pka | 8.20±0.40(Predicted) |
| demethoxymatteucinol Usage And Synthesis |
Definition | ChEBI: A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory
effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2. |
| demethoxymatteucinol Preparation Products And Raw materials |
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