| Name |
7-Hydroxy-5,6,8,3'-tetramethoxy-4',5'-methylenedioxyflavone |
| Formula |
C20H18O9 |
| Mw |
402.09508217 |
| CAS RN |
119153-15-0 |
| C_ID |
C00004009
, 
|
| InChIKey |
CGTBQRCRPZRVCN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H18O9/c1-23-12-5-9(6-13-16(12)28-8-27-13)11-7-10(21)14-17(24-2)19(25-3)15(22)20(26-4)18(14)29-11/h5-7,22H,8H2,1-4H3 |
| SMILES |
COc1cc(-c2cc(=O)c3c(OC)c(OC)c(O)c(OC)c3o2)cc2c1OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Ageratum tomentosum | Ref. |
|
|
zoom in
| Organism | Ageratum tomentosum |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son
Vazquez,Phytochem.,27,(1988),3706 |
|---|
|
