| Name |
4-Deoxybryaquinone |
| Formula |
C17H12O6 |
| Mw |
312.06338812 |
| CAS RN |
57684-36-3 |
| C_ID |
C00009705
, 
|
| InChIKey |
BHZXRJHCYGESDJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H12O6/c1-20-8-3-4-9-12(5-8)22-7-10-14-13(21-2)6-11(18)15(19)17(14)23-16(9)10/h3-6H,7H2,1-2H3 |
| SMILES |
c1(ccc2c(c1)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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