| 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 |
c1(ccc2c(c1O)OCc1c2oc2c1C(=CC(=O)C2=O)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Brya ebenus | Ref. |
|
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