| Name |
Boeravinone B
6a,12a-Dehydro-6,9,11-trihydroxy-10-methylrotenone |
| Formula |
C17H12O6 |
| Mw |
312.06338812 |
| CAS RN |
114567-34-9 |
| C_ID |
C00009989
, 
|
| InChIKey |
YVVDYYFGAWQOGB-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3/t17-/m1/s1 |
| SMILES |
c1(c(c(c2c(c1)oc1c(c2=O)c2ccccc2O[C@H]1O)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 |
|---|
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