| 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 |
c12c(c(c(c(c1)OC)C(=O)/C=C(/c1cc3c(cc1)OCO3)\O)OC)C=CC(O2)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia pinnata | Ref. |
| Plantae | Fabaceae | Pongamia pinnata  | Ref. |
|
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