| Name |
Ad-I |
| Formula |
C24H28O7 |
| Mw |
428.18350325 |
| CAS RN |
26140-55-6 |
| C_ID |
C00029642
, 
|
| InChIKey |
IUKIVKHFEGKFJN-RIYZIHGNNA-N |
| InChICode |
InChI=1S/C24H28O7/c1-7-13(3)22(26)29-20-16-11-15-9-10-19(25)28-17(15)12-18(16)31-24(5,6)21(20)30-23(27)14(4)8-2/h8-13,20-21H,7H2,1-6H3/b14-8+/t13-,20-,21+/m1/s1 |
| SMILES |
c12c(cc3c(c1)OC([C@H]([C@@H]3OC(=O)[C@@H](CC)C)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 |
|---|
|
