| Name |
Pongamone D |
| Formula |
C18H10O6 |
| Mw |
322.04773805 |
| CAS RN |
905979-93-3 |
| C_ID |
C00034954
, 
|
| InChIKey |
KINXYBNHOXSQDV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H10O6/c19-11-6-13(9-1-2-12-15(5-9)23-8-22-12)24-16-7-14-10(3-4-21-14)18(20)17(11)16/h1-7,20H,8H2 |
| SMILES |
O=c1cc(-c2ccc3c(c2)OCO3)oc2cc3occc3c(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pongamia pinnata  | Ref. |
|
|
zoom in
| Organism | Pongamia pinnata |
|---|
| Reference | Li,Phytochem.,69,(2006),1347 |
|---|
|
