| Name |
Abruquinone A
6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone |
| Formula |
C19H20O7 |
| Mw |
360.12090299 |
| CAS RN |
71593-10-7 |
| C_ID |
C00009745
, 
|
| InChIKey |
ILLAZKQERSVUDX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H20O7/c1-22-15-6-10-5-11(9-26-14(10)8-16(15)23-2)12-7-13(20)18(24-3)19(25-4)17(12)21/h6-8,11H,5,9H2,1-4H3/t11-/m1/s1 |
| SMILES |
c1(c(cc2c(c1)OC[C@@H](C2)C1=CC(=O)C(=C(C1=O)OC)OC)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Abrus precatorius  | Ref. |
|
|
zoom in
| Organism | Abrus precatorius |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Lupi,Gazz Chim.Ital.,109,(1979),9 |
|---|
|
