| Name |
Crepiside E |
| Formula |
C21H28O9 |
| Mw |
424.17333249 |
| CAS RN |
100228-50-0 |
| C_ID |
C00020507
, 
|
| InChIKey |
XNFZJASXPNFCQW-UKVYIHSJNA-N |
| InChICode |
InChI=1S/C21H28O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h10-19,21-26H,1-6H2/t10-,11-,12-,13+,14-,15+,16-,17-,18+,19+,21+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2[C@H]3C(=C)[C@@H](O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C[C@H]3C(=C)C[C@H](O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Crepis japonica | Ref. |
| Plantae | Asteraceae | Ixeris dentata Nakai | Ref. |
| Plantae | Asteraceae | Lapsana communis L.  | Ref. |
| Plantae | Asteraceae | Nabalus acerifolius Maxim. | Ref. |
|
|
zoom in
| Organism | Crepis japonica |
|---|
| Reference | Miyase,Chem. Pharm. Bull.,33,(1985),4451 |
|---|
|
