| Name |
Leojaponin |
| Formula |
C20H26O3 |
| Mw |
314.1881947 |
| CAS RN |
864817-63-0 |
| C_ID |
C00034869
, 
|
| InChIKey |
OOJGVMFNPNJNFV-GNLPSFAGNA-N |
| InChICode |
InChI=1S/C20H26O3/c1-13-15(7-6-14-8-11-23-12-14)20(4)10-5-9-19(2,3)18(20)17(22)16(13)21/h8,11-12,22H,5-7,9-10H2,1-4H3/t20-/m1/s1 |
| SMILES |
C1(=C([C@@]2(C(=C(C1=O)O)C(CCC2)(C)C)C)CCc1cocc1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Leonurus japonicus  | Ref. |
|
|
zoom in
| Organism | Leonurus japonicus |
|---|
| Reference | Romero-Gonalez,Phytochem.,67,(2006),965 |
|---|
|
