| Name |
Pongamone A |
| Formula |
C22H22O5 |
| Mw |
366.14672381 |
| CAS RN |
901765-57-9 |
| C_ID |
C00034951
, 
|
| InChIKey |
UFWIVSMNKNIQMW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H22O5/c1-14(2)11-12-26-19-10-9-17-20(23)18(13-27-21(17)22(19)25-4)15-5-7-16(24-3)8-6-15/h5-11,13H,12H2,1-4H3 |
| SMILES |
COc1ccc(-c2coc3c(OC)c(OCC=C(C)C)ccc3c2=O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pongamia pinnata  | Ref. |
|
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