| Name |
6-C-Methylmyricetin 3,4'-dimethyl ether |
| Formula |
C18H16O8 |
| Mw |
360.08451749 |
| CAS RN |
69935-14-4 |
| C_ID |
C00004910
, 
|
| InChIKey |
PDQBGPYEIJEFRK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H16O8/c1-7-9(19)6-12-13(14(7)22)15(23)18(25-3)16(26-12)8-4-10(20)17(24-2)11(21)5-8/h4-6,19-22H,1-3H3 |
| SMILES |
c1(c(c(c2c(c1)oc(c(c2=O)OC)c1cc(c(c(c1)O)OC)O)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Didiereaceae | Alluaudia dumosa | Ref. |
| Plantae | Didiereaceae | Alluaudia humbertii | Ref. |
|
|
zoom in
| Organism | Alluaudia dumosa |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Rabesa,Z.Pflanzenphysiol.,91,(1979),183 |
|---|
|
