| Name |
Ovatifolin |
| Formula |
C17H22O5 |
| Mw |
306.14672381 |
| CAS RN |
50886-56-1 |
| C_ID |
C00003343
, 
|
| InChIKey |
XFJQSSRNKXJHCG-NDLWEVCFNA-N |
| InChICode |
InChI=1S/C17H22O5/c1-10-5-4-6-13(9-21-12(3)18)8-14(19)16-11(2)17(20)22-15(16)7-10/h6-7,14-16,19H,2,4-5,8-9H2,1,3H3/b10-7+,13-6-/t14-,15+,16-/m1/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2/C=C(C)CC/C=C(COC(C)=O)C[C@@H](O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Podanthus mitiqui | Ref. |
| Plantae | Asteraceae | Podanthus ovatifolius | Ref. |
|
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