| Name |
Hiyodorilactone C |
| Formula |
C17H22O5 |
| Mw |
306.14672381 |
| CAS RN |
68628-57-9 |
| C_ID |
C00030486
, 
|
| InChIKey |
UYVDDCCDZKMLBM-PATMZQGVNA-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 |
C1/C=C(\C[C@H]([C@@H]2[C@H](/C=C(/[C@H]1OC(=O)C)\C)OC(=O)C2=C)O)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium glehnii | Ref. |
|
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