| Name |
Zedoarolide A
(-)-Zedoarolide A |
| Formula |
C15H20O6 |
| Mw |
296.12598837 |
| CAS RN |
213833-35-3 |
| C_ID |
C00032548
, 
|
| InChIKey |
FYIUFPCMCZWNKH-NSFFIOOTNA-N |
| InChICode |
InChI=1S/C15H20O6/c1-7-8-6-9-12(2,18)4-5-14(9)13(3,21-14)11(17)15(8,19)20-10(7)16/h9,11,17-19H,4-6H2,1-3H3/t9-,11+,12+,13-,14+,15-/m1/s1 |
| SMILES |
CC1=C2C[C@@H]3[C@@](C)(O)CC[C@]34O[C@]4(C)[C@H](O)[C@]2(O)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma zedoaria  | Ref. |
|
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