| Name |
6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone |
| Formula |
C21H22O9 |
| Mw |
418.1263823 |
| CAS RN |
121697-05-0 |
| C_ID |
C00007032
, 
|
| InChIKey |
OBPLDMNJOKPNQM-VOTSOKGWSA-N |
| InChICode |
InChI=1S/C21H22O9/c1-24-14-8-11(17(25-2)21(28-5)18(14)26-3)6-7-12(22)16-13(23)9-15-19(20(16)27-4)30-10-29-15/h6-9,23H,10H2,1-5H3/b7-6+ |
| SMILES |
COc1cc(/C=C/C(=O)c2c(O)cc3c(c2OC)OCO3)c(OC)c(OC)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Scutellaria indica | Ref. |
|
|
zoom in
| Organism | Scutellaria indica |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones
Miyaichi,Chem.Pharm.Bull.,37,(1989),794 |
|---|
|
