| Name |
[8]-Gingerdiol |
| Formula |
C23H36O6 |
| Mw |
408.25118888 |
| CAS RN |
863780-91-0 |
| C_ID |
C00035449
, 
|
| InChIKey |
BUACOWOGXVQEBF-VJOGAFQXNA-N |
| InChICode |
InChI=1S/C23H36O6/c1-5-6-7-8-9-10-20(28-17(2)24)16-21(29-18(3)25)13-11-19-12-14-22(26)23(15-19)27-4/h12,14-15,20-21,26H,5-11,13,16H2,1-4H3/t20-,21+/m0/s1 |
| SMILES |
CCCCCCC[C@@H](C[C@@H](CCc1ccc(O)c(OC)c1)OC(C)=O)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Jolad,Phytochem.,65,(2004),1937 |
|---|
|
