| Name |
Pd-C-I |
| Formula |
C19H20O6 |
| Mw |
344.12598837 |
| CAS RN |
81740-08-1 |
| C_ID |
C00030935
, 
|
| InChIKey |
KRGBLSSZVIIVCW-ZVOYONDMNA-N |
| InChICode |
InChI=1S/C19H20O6/c1-10(2)7-16(21)24-18-17(22)12-8-11-5-6-15(20)23-13(11)9-14(12)25-19(18,3)4/h5-9,17-18,22H,1-4H3/t17-,18+/m0/s1 |
| SMILES |
c12c(cc3c(c1)OC([C@@H]([C@H]3O)OC(=O)C=C(C)C)(C)C)ccc(=O)o2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Peucedanum decursivum MAXIM | Ref. |
|
|
zoom in
| Organism | Peucedanum decursivum MAXIM |
|---|
| Reference | Ishii,Chem.Pharm.Bull.,56,(2006),1349 |
|---|
|
