| Name |
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone |
| Formula |
C17H12O8 |
| Mw |
344.05321736 |
| CAS RN |
36284-99-8 |
| C_ID |
C00005050
, 
|
| InChIKey |
BBZORTSKYSEICL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3 |
| SMILES |
COc1c(-c2ccc(O)c(O)c2)oc2cc3c(c(O)c2c1=O)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
|
zoom in
| Organism | Spinacia oleracea |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Oettmeier,Z.Naturforsch.B.,27,(1972),177
Aritomi,Phytochem.,23,(1984),2043 |
|---|
|
