| Name |
Ginsenoyne A |
| Formula |
C17H22O2 |
| Mw |
258.16197995 |
| CAS RN |
139163-34-1 |
| C_ID |
C00059823
|
| InChIKey |
FTXZFRIHQNXZNH-UHFFFAOYSA-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/h3-4,15-18H,1-2,5-7,10,13-14H2 |
| SMILES |
C=CCCCCCC1OC1CC#CC#CC(O)C=C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
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