| Name |
Parthoximenthine |
| Formula |
C17H24O6 |
| Mw |
324.1572885 |
| CAS RN |
100664-33-3 |
| C_ID |
C00021097
, 
|
| InChIKey |
IYZGNGBUHFKNLA-JVYBGWQINA-N |
| InChICode |
InChI=1S/C17H24O6/c1-8-4-5-10-14(23-15(20)17(10)7-21-17)16(3)12(19)6-11(13(8)16)22-9(2)18/h8,10-14,19H,4-7H2,1-3H3/t8-,10+,11+,12-,13+,14+,16+,17-/m0/s1 |
| SMILES |
CC(=O)O[C@@H]1C[C@H](O)[C@]2(C)[C@@H]1[C@@H](C)CC[C@@H]1[C@H]2OC(=O)[C@]12CO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Parthenium tomentosum | Ref. |
|
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