| Name |
Peagoldione |
| Formula |
C14H14O6 |
| Mw |
278.07903818 |
| CAS RN |
1202752-47-3 |
| C_ID |
C00056928
|
| InChIKey |
PBBYQWTYAXKUGV-VOTSOKGWSA-N |
| InChICode |
InChI=1S/C14H14O6/c1-2-8-3-4-9-5-7(13(16)19-9)6-10-12(18-8)11(15)14(17)20-10/h5-6,8,10,15H,2-4H2,1H3/b7-6+ |
| SMILES |
CCC1CCC2=C/C(=CC3OC(=O)C(O)=C3O1)C(=O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
|
zoom in
| Organism | Pisum sativum |
|---|
| Reference | Evidente, A. et al., Tet. Lett., 2009, 50, 6955-6958 (Peagoldione) |
|---|
|
