| Name |
Orientin 7,3'-dimethyl ether |
| Formula |
C23H24O11 |
| Mw |
476.13186161 |
| CAS RN |
89915-55-9 |
| C_ID |
C00006141
, 
|
| InChIKey |
SFCOOUKNSXBTFD-TYMQJJOKNA-N |
| InChICode |
InChI=1S/C23H24O11/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)18(22(17)33-13)23-21(30)20(29)19(28)16(8-24)34-23/h3-7,16,19-21,23-25,27-30H,8H2,1-2H3/t16-,19-,20+,21+,23+/m1/s1 |
| SMILES |
COc1cc(-c2cc(=O)c3c(O)cc(OC)c([C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c3o2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Saccharum spp. | Ref. |
|
|
zoom in
| Organism | Saccharum spp. |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones
Mabry,J.Nat.Prod.,47,(1984),127 |
|---|
|
