| Name |
Bryaquinone |
| Formula |
C17H12O7 |
| Mw |
328.05830274 |
| CAS RN |
57684-35-2 |
| C_ID |
C00009706
, 
|
| InChIKey |
GRCODZNXJRUTGU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H12O7/c1-21-10-4-3-7-15-8(6-23-16(7)14(10)20)12-11(22-2)5-9(18)13(19)17(12)24-15/h3-5,20H,6H2,1-2H3 |
| SMILES |
COC1=CC(=O)C(=O)c2oc3c(c21)COc1c-3ccc(OC)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Brya ebenus | Ref. |
|
|
zoom in
| Organism | Brya ebenus |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Ferreira,J.Chem.Soc.Perkin Trans.,1,(1975),1113 |
|---|
|
