| Name |
2alpha-Acetoxyeupatolide |
| Formula |
C17H22O5 |
| Mw |
306.14672381 |
| CAS RN |
83117-71-9 |
| C_ID |
C00022640
, 
|
| InChIKey |
BUPVWHHGBIRMBD-UWEMNIEBNA-N |
| InChICode |
InChI=1S/C17H22O5/c1-9-5-13(21-12(4)18)6-10(2)8-15-16(14(19)7-9)11(3)17(20)22-15/h5,8,13-16,19H,3,6-7H2,1-2,4H3/b9-5+,10-8-/t13-,14-,15+,16-/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2/C=C(C)C[C@H](OC(C)=O)/C=C(C)C[C@@H](O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Mikania grazielae | Ref. |
|
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