| Name |
Pongapinone A |
| Formula |
C23H22O7 |
| Mw |
410.13655306 |
| CAS RN |
150501-60-3,146713-95-3 |
| C_ID |
C00007014
, 
|
| InChIKey |
CHMQLCYFVBURMW-GDNBJRDFSA-N |
| InChICode |
InChI=1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10- |
| SMILES |
COc1cc2c(c(OC)c1C(=O)/C=C(O)c1ccc3c(c1)OCO3)C=CC(C)(C)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia pinnata | Ref. |
| Plantae | Fabaceae | Pongamia pinnata  | Ref. |
|
|
zoom in
| Organism | Millettia pinnata |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones
Kitagawa,Chem.Pharm.Bull.,40,(1992),2041 |
|---|
|
