| Name |
(1S,4S,5S,10R)-zedoarondiol |
| Formula |
C15H24O3 |
| Mw |
252.17254463 |
| CAS RN |
1026094-09-6 |
| C_ID |
C00052492
|
| InChIKey |
TXIKNNOOLCGADE-NZBPQXDJSA-N |
| InChICode |
InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12-,14-,15+/m0/s1 |
| SMILES |
CC(C)=C1C[C@H]2[C@H](CC[C@]2(C)O)[C@](C)(O)CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma zedoaria  | Ref. |
|
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