| Name |
4',5-Dihydroxy-3',5',7,8-tetramethoxyflavone |
| Formula |
C19H18O8 |
| Mw |
374.10016755 |
| CAS RN |
111670-54-3 |
| C_ID |
C00056469
|
| InChIKey |
RVWHDZPNRAOQDC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)22)12-7-10(20)16-11(21)8-15(25-3)18(26-4)19(16)27-12/h5-8,21-22H,1-4H3 |
| SMILES |
COc1cc(-c2cc(=O)c3c(O)cc(OC)c(OC)c3o2)cc(OC)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
|
|
zoom in
|
