| Name |
Panaxydol linoleate |
| Formula |
C35H54O3 |
| Mw |
522.40729559 |
| CAS RN |
155551-19-2 |
| C_ID |
C00057114
|
| InChIKey |
MGQITZGZKLABCX-IAPQCEDXSA-N |
| InChICode |
InChI=1S/C35H54O3/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-22-27-31-35(36)37-32(6-3)28-24-23-26-30-34-33(38-34)29-25-21-10-8-5-2/h6,12-13,15-16,32-34H,3-5,7-11,14,17-22,25,27,29-31H2,1-2H3/b13-12-,16-15-/t32-,33+,34-/m1/s1 |
| SMILES |
C=C[C@H](C#CC#CC[C@H]1O[C@H]1CCCCCCC)OC(=O)CCCCCCC/C=CC/C=CCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax ginseng  | Ref. |
|
|
zoom in
| Organism | Panax ginseng |
|---|
| Reference | Poplawski, J. et al., Phytochemistry, 1980, 19, 1539-1541 (isol, struct, synth) |
|---|
|
