| Name |
Boeravinone A
6a,12a-Dehydro-9,11-dihydroxy-6-methoxy-10-methylrotenone |
| Formula |
C18H14O6 |
| Mw |
326.07903818 |
| CAS RN |
114567-33-8 |
| C_ID |
C00009990
, 
|
| InChIKey |
TXTGITRXQUOAJM-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H14O6/c1-8-10(19)7-12-14(15(8)20)16(21)13-9-5-3-4-6-11(9)24-18(22-2)17(13)23-12/h3-7,18-20H,1-2H3/t18-/m1/s1 |
| SMILES |
c1(c(c(c2c(c1)oc1c(c2=O)c2ccccc2O[C@H]1OC)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhavia diffusa  | Ref. |
|
|
zoom in
| Organism | Boerhavia diffusa |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Kadota,Chem.Pharm.Bull.,36,(1988),834 |
|---|
|
