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| 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Basic information |
Product Name: | 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone | Synonyms: | 2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;3,3',6-Trimethoxy-4',5,7-trihydroxyflavone;4',5,7-Trihydroxy-3,3',6-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one;Jaceidin;Quercetagetin 3,3',6-trimethyl ether;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-;5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS: | 10173-01-0 | MF: | C18H16O8 | MW: | 360.31 | EINECS: | | Product Categories: | | Mol File: | 10173-01-0.mol | |
| 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Chemical Properties |
Melting point | 127-133 °C | Boiling point | 647.8±55.0 °C(Predicted) | density | 1.54±0.1 g/cm3(Predicted) | pka | 6.29±0.40(Predicted) | LogP | 1.560 (est) |
| 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Usage And Synthesis |
Description | Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita, and in Centaurea jacea. | Definition | ChEBI: Jaceidin is an ether and a member of flavonoids. |
| 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Preparation Products And Raw materials |
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