| Name |
(3S,5R)-[10]-Gingerdiol |
| Formula |
C21H36O4 |
| Mw |
352.26135964 |
| CAS RN |
1339934-29-0 |
| C_ID |
C00059686
|
| InChIKey |
LGSIUDXMEDKEPY-MOPGFXCFSA-N |
| InChICode |
InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18-19,22-24H,3-11,13,16H2,1-2H3/t18-,19+/m1/s1 |
| SMILES |
CCCCCCCCCC(O)CC(O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
