| Name |
Eupaformonin |
| Formula |
C17H22O5 |
| Mw |
306.14672381 |
| CAS RN |
55520-20-2 |
| C_ID |
C00003269
, 
|
| InChIKey |
UYVDDCCDZKMLBM-HINFBPDCNA-N |
| InChICode |
InChI=1S/C17H22O5/c1-9-5-6-14(21-12(4)18)10(2)8-15-16(13(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-/m1/s1 |
| SMILES |
[C@@H]12[C@@H](OC(=O)C1=C)/C=C(\[C@@H](C/C=C(/C[C@H]2O)\C)OC(=O)C)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium formosanum | Ref. |
|
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