| Name |
5,3',4',5'-Tetramethoxy-6,7-methylenedioxyflavone |
| Formula |
C20H18O8 |
| Mw |
386.10016755 |
| CAS RN |
132185-74-1 |
| C_ID |
C00004007
, 
|
| InChIKey |
RDZNHJODRABSNK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H18O8/c1-22-14-5-10(6-15(23-2)18(14)24-3)12-7-11(21)17-13(28-12)8-16-19(20(17)25-4)27-9-26-16/h5-8H,9H2,1-4H3 |
| SMILES |
c12c(c(c3c(c1)oc(cc3=O)c1cc(c(c(c1)OC)OC)OC)OC)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Polygonum minus | Ref. |
|
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