| Name |
3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone |
| Formula |
C19H18O9 |
| Mw |
390.09508217 |
| CAS RN |
158437-62-8 |
| C_ID |
C00004798
, 
|
| InChIKey |
MSJSUAMCRPCVFM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3 |
| SMILES |
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(O)c3c(=O)c2O)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Zieridium pseudobtusifolium | Ref. |
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zoom in
| Organism | Zieridium pseudobtusifolium | | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Lichius,J.Nat.Prod.,57,(1994),1012 |
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