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| Names | |
|---|---|
| IUPAC name
 3′,4′,5-Trihydroxy-6,7-dimethoxy-3-(α-L-rhamnopyranosyloxy)flavone  | |
| Preferred IUPAC name
 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-1-benzopyran-4-one  | |
| Other names
 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one  | |
| Identifiers | |
3D model (JSmol)  | 
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| UNII | |
CompTox Dashboard (EPA)  | 
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| Properties | |
| C23H24O12 | |
| Molar mass | 492.433 g·mol−1 | 
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
Eupatolin is a chemical compound. It is a flavonol rhamnoside attached at the 3 position to an eupatolitin molecule. It can be found in Eupatorium ligustrinum.[1]
References
- ↑ Quijano, L.; Malanco, F.; Ríos, Tirso (1970). "The structures of eupalin and eupatolin. Two new flavonol rhamnosides isolated from Eupatorium ligustrinum D.C". Tetrahedron. 26 (12): 2851–2859. doi:10.1016/S0040-4020(01)92863-7.
 
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