| Name |
6,8-Di-C-methylmyricetin 4'-methyl ether |
| Formula |
C18H16O8 |
| Mw |
360.08451749 |
| CAS RN |
72686-98-7 |
| C_ID |
C00004912
, 
|
| InChIKey |
NSLVKGGYZYYMTB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H16O8/c1-6-12(21)7(2)16-11(13(6)22)14(23)15(24)17(26-16)8-4-9(19)18(25-3)10(20)5-8/h4-5,19-22,24H,1-3H3 |
| SMILES |
c1(c(c(c2c(c1C)oc(c(c2=O)O)c1cc(c(c(c1)O)OC)O)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Didiereaceae | Alluaudia humbertii | Ref. |
|
|
zoom in
| Organism | Alluaudia humbertii |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Rabesa,C.R.Acad.Sci.Ser.C,289,(1979),167 |
|---|
|
