Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita,[1] in Centaurea jacea and can be synthesized.[2] Jaceidin has many different characteristics, such as a molar mass of 360.31 g/mol. It also has a melting point of 130-135 °C.[3]
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Names | |
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IUPAC name 4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone | |
Systematic IUPAC name 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one | |
Other names Jaceidine Quercetagetin 3,3′,6-trimethyl ether | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
CompTox Dashboard (EPA) | |
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Properties | |
C18H16O8 | |
Molar mass | 360.318 g·mol−1 |
Melting point | 130–135 °C (266–275 °F; 403–408 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Glycosides
- Jacein