| Name |
Ginsenoyne E |
| Formula |
C17H22O2 |
| Mw |
258.16197995 |
| CAS RN |
126146-63-2 |
| C_ID |
C00030403
, 
|
| InChIKey |
WIONCQLWGYLTME-LQKAMQBPNA-N |
| InChICode |
InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3/t16-,17+/m0/s1 |
| SMILES |
C=CC(=O)C#CC#CC[C@H]1O[C@H]1CCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
| Plantae | Araliaceae | Panax notoginseng | Ref. |
| Plantae | Araliaceae | Panax quinquefolium | Ref. |
|
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