| 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 |
OC1=C(OC)C=C(C(OC2=C3C(O)=CC(OC)=C2OC)=CC3=O)C=C1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
|
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