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| | HINOKIFLAVONE Basic information |
| Product Name: | HINOKIFLAVONE | | Synonyms: | HINOKIFLAVONE;2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-4H-1-benzopyran-4-one;4''',5,5'',7,7''-Pentahydroxy(4',6''-oxybisflavone);4',5,7-Trihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]flavone;6-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,5'',7,7''-Pentahydroxy-4''' 6-oxydiflavone;4',6''-BIAPIGENIN;4',6''-O-BIAPIGENIN | | CAS: | 19202-36-9 | | MF: | C30H18O10 | | MW: | 538.46 | | EINECS: | 242-877-4 | | Product Categories: | Flavones | | Mol File: | 19202-36-9.mol |  |
| | HINOKIFLAVONE Chemical Properties |
| Melting point | 353-355°C | | Boiling point | 841.5±65.0 °C(Predicted) | | density | 1.622 | | storage temp. | 2-8°C | | solubility | Acetone: Soluble; Chloroform: Soluble; Dichloromethane: Soluble; DMSO: Soluble; Ethyl Acetate: Soluble | | pka | 5.70±0.40(Predicted) | | form | A solid | | LogP | 5.528 (est) |
| | HINOKIFLAVONE Usage And Synthesis |
| Definition | ChEBI: A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic
otential. |
| | HINOKIFLAVONE Preparation Products And Raw materials |
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