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| | imbricataflavone A Basic information |
| Product Name: | imbricataflavone A | | Synonyms: | imbricataflavone A;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- | | CAS: | 133336-96-6 | | MF: | C33H24O10 | | MW: | 580.54 | | EINECS: | | | Product Categories: | | | Mol File: | 133336-96-6.mol |  |
| | imbricataflavone A Chemical Properties |
| Melting point | 311-313 °C(Solv: acetone (67-64-1)) | | Boiling point | 819.4±65.0 °C(Predicted) | | density | 1.445±0.06 g/cm3(Predicted) | | pka | 5.73±0.40(Predicted) |
| | imbricataflavone A Usage And Synthesis |
| Definition | ChEBI: Robustaflavone 7,4',7''-trimethyl ether is a biflavonoid that is the 7,4',7''-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone. |
| | imbricataflavone A Preparation Products And Raw materials |
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