| Name |
Ginsenoyne J |
| Formula |
C17H26O |
| Mw |
246.19836545 |
| CAS RN |
141947-41-3 |
| C_ID |
C00059890
|
| InChIKey |
AZYMFOSYSFSUMW-QLJIQFCGSA-N |
| InChICode |
InChI=1S/C17H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,15-18H,2-3,5-9,12H2,1H3/b11-10-,16-15+/t17-/m1/s1 |
| SMILES |
C=CC(O)C=CC#CCC=CCCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
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