| Name |
Boeravinone E
3,6,9,11-Tetrahydroxy-10-methyl-6a,12a-didehydrorotenone |
| Formula |
C17H12O7 |
| Mw |
328.05830274 |
| CAS RN |
137787-00-9 |
| C_ID |
C00019404
, 
|
| InChIKey |
NCWLTPKGFNPAMP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H12O7/c1-6-9(19)5-11-13(14(6)20)15(21)12-8-3-2-7(18)4-10(8)24-17(22)16(12)23-11/h2-5,17-20,22H,1H3/t17-/m1/s1 |
| SMILES |
Cc1c(O)cc2oc3c(c(=O)c2c1O)-c1ccc(O)cc1OC3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhavia diffusa  | Ref. |
|
|
zoom in
| Organism | Boerhavia diffusa |
|---|
| Reference | Lami,Chem. Pharm. Bull.,39,(1991),1863 |
|---|
|
