| Name |
Zedoalactone C |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
864430-46-6 |
| C_ID |
C00058234
|
| InChIKey |
BQDXDGDOYPUUOD-YLXLXVFQSA-N |
| InChICode |
InChI=1S/C15H22O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h10-12,17-18H,4-7H2,1-3H3/t10-,11-,12-,14-,15-/m0/s1 |
| SMILES |
CC1=C2C[C@H]3[C@H](CC[C@]3(C)O)[C@@](C)(O)C[C@@H]2OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma zedoaria  | Ref. |
|
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