| Name |
Ixerin K |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
91486-99-6 |
| C_ID |
C00011829
, 
|
| InChIKey |
FZXDIRFGXUFCPH-QBEKLTEVNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-10-13-6-5-11(8-16)3-2-4-12(9-17)7-14(13)19-15(10)18/h3,7,10,13-14,16-17H,2,4-6,8-9H2,1H3/b11-3+,12-7-/t10-,13+,14-/m0/s1 |
| SMILES |
C\1(=C\CC/C(=C/[C@H]2[C@H](CC1)[C@@H](C(=O)O2)C)/CO)/CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Ixeris tamagawaensis | Ref. |
|
|
zoom in
| Organism | Ixeris tamagawaensis |
|---|
| Reference | Asada,Chem.Pharm.Bull.,32,(1984),3403 |
|---|
|
