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| | cirsilineol Basic information |
| Product Name: | cirsilineol | | Synonyms: | cirsilineol;2-(4-Hydroxy-3-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one;4',5-Dihydroxy-3',6,7-trimethoxyflavone;5,4'-Dihydroxy-6,7,3'-trimethoxyflavone;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;Anisomelin;6-Methoxyluteolin 3',7-dimethyl ether;Eupatrin | | CAS: | 41365-32-6 | | MF: | C18H16O7 | | MW: | 344.32 | | EINECS: | | | Product Categories: | | | Mol File: | 41365-32-6.mol |  |
| | cirsilineol Chemical Properties |
| Melting point | 147 °C(Solv: benzene (71-43-2)) | | Boiling point | 585.0±50.0 °C(Predicted) | | density | 1.387 | | storage temp. | -20°C | | solubility | Soluble in DMSO, ethanol and water; | | pka | 6.31±0.40(Predicted) | | color | Yellow | | Water Solubility | insoluble in water | | BRN | 1355108 | | LogP | 1.670 (est) |
| | cirsilineol Usage And Synthesis |
| Definition | ChEBI: A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively. | | target | IFN-γ | IL Receptor | gp120/CD4 | STAT | TGF-β/Smad | JAK | PARP | Caspase | P450 (e.g. CYP17) |
| | cirsilineol Preparation Products And Raw materials |
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