| Name |
Zedoarol |
| Formula |
C15H18O3 |
| Mw |
246.12559444 |
| CAS RN |
103994-22-5 |
| C_ID |
C00020430
, 
|
| InChIKey |
CKDRPCYJCDMPFO-KFFDRSATNA-N |
| InChICode |
InChI=1S/C15H18O3/c1-8-6-12-13(9(2)7-18-12)14(16)15(17)10(3)4-5-11(8)15/h7,10-11,17H,1,4-6H2,2-3H3/t10-,11-,15-/m0/s1 |
| SMILES |
c12c(c(co1)C)C(=O)[C@]1([C@H](C(=C)C2)CC[C@@H]1C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma aeruginosa  | Ref. |
| Plantae | Zingiberaceae | Curcuma zedoaria | Ref. |
|
|
zoom in
| Organism | Curcuma zedoaria |
|---|
| Reference | Shiobara,Phytochem.,25,(1986),1351 |
|---|
|
