| Name |
Abruquinone C
6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone |
| Formula |
C19H20O8 |
| Mw |
376.11581762 |
| CAS RN |
71593-11-8 |
| C_ID |
C00009746
, 
|
| InChIKey |
JUJPNIDLVJQYEY-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H20O8/c1-23-16-13(21)7-11(14(22)18(16)25-3)10-5-9-6-12(20)17(24-2)19(26-4)15(9)27-8-10/h6-7,10,20H,5,8H2,1-4H3/t10-/m1/s1 |
| SMILES |
COC1=C(OC)C(=O)C(C2COc3c(cc(O)c(OC)c3OC)C2)=CC1=O |
| 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 |
|---|
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