| Name |
Ginsenoyne I |
| Formula |
C17H26O2 |
| Mw |
262.19328007 |
| CAS RN |
141947-40-2 |
| C_ID |
C00059889
|
| InChIKey |
AOXSLJSDFVRCQA-XFXZXTDPSA-N |
| InChICode |
InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+/t15-,16+,17-/m1/s1 |
| SMILES |
C=CC(O)C=CC#CCC1OC1CCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
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