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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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