| Name |
O-Methylpongamol |
| Formula |
C19H16O4 |
| Mw |
308.104859 |
| CAS RN |
80158-88-9 |
| C_ID |
C00007021
, 
|
| InChIKey |
AZSIHEYWWIVBPP-PDGQHHTCSA-N |
| InChICode |
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12- |
| SMILES |
CO/C(=CC(=O)c1ccc2occc2c1OC)c1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Tephrosia purpurea  | Ref. |
|
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