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| | pachypodol Basic information |
| Product Name: | pachypodol | | Synonyms: | pachypodol;3,3',7-Tri-O-methylquercetin;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one;Quercetin 3,3',7-trimethyl ether;Ro-09-0179;Ro-9-0179;4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-;Agastache Flavonol | | CAS: | 33708-72-4 | | MF: | C18H16O7 | | MW: | 344.32 | | EINECS: | | | Product Categories: | | | Mol File: | 33708-72-4.mol |  |
| | pachypodol Chemical Properties |
| Melting point | 171-172 °C | | Boiling point | 598.8±50.0 °C(Predicted) | | density | 1.45±0.1 g/cm3(Predicted) | | pka | 6.14±0.40(Predicted) |
| | pachypodol Usage And Synthesis |
| Definition | ChEBI: Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3' are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as a plant metabolite and an antiemetic. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin. |
| | pachypodol Preparation Products And Raw materials |
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