| Name |
6,8-Di-C-methylmyricetin 3,4'-dimethyl ether |
| Formula |
C19H18O8 |
| Mw |
374.10016755 |
| CAS RN |
69935-15-5 |
| C_ID |
C00004913
, 
|
| InChIKey |
NTCHNMYCUMBOPY-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H18O8/c1-7-13(22)8(2)16-12(14(7)23)15(24)19(26-4)17(27-16)9-5-10(20)18(25-3)11(21)6-9/h5-6,20-23H,1-4H3 |
| SMILES |
COc1c(O)cc(-c2oc3c(C)c(O)c(C)c(O)c3c(=O)c2OC)cc1O |
| 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 humbertii |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Rabesa,Z.Pflanzenphysiol.,91,(1979),183 |
|---|
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