| 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 |
C=C1Cc2occ(C)c2C(=O)[C@]2(O)[C@@H](C)CC[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma aeruginosa  | Ref. |
| Plantae | Zingiberaceae | Curcuma zedoaria | Ref. |
|
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