| Name |
Zedoarolide B
(-)-Zedoarolide B |
| Formula |
C15H22O5 |
| Mw |
282.14672381 |
| CAS RN |
213833-36-4 |
| C_ID |
C00032549
, 
|
| InChIKey |
DXGIJGSOOPTGDC-MRWDSABINA-N |
| InChICode |
InChI=1S/C15H22O5/c1-8-10-6-11-9(4-5-13(11,2)17)14(3,18)7-15(10,19)20-12(8)16/h9,11,17-19H,4-7H2,1-3H3/t9-,11-,13-,14-,15-/m0/s1 |
| SMILES |
CC1=C2C[C@H]3[C@H](CC[C@]3(C)O)[C@@](C)(O)C[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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