| Name |
5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate |
| Formula |
C22H22O10 |
| Mw |
446.12129692 |
| CAS RN |
83159-17-5 |
| C_ID |
C00004944
, 
|
| InChIKey |
LGSBUEVZHHWMRT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H22O10/c1-10(23)31-20-14(27-3)9-12(24)15-16(25)22(30-6)18(32-21(15)20)11-7-8-13(26-2)19(29-5)17(11)28-4/h7-9,24H,1-6H3 |
| SMILES |
c1(cc(c2c(c1OC(=O)C)oc(c(c2=O)OC)c1ccc(c(c1OC)OC)OC)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pteridaceae | Notholaena aschenborniana | Ref. |
|
|
zoom in
| Organism | Notholaena aschenborniana |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Jay,Z.Naturforsch.C.,37,(1982),721 |
|---|
|
