| Name |
Methyl-[12]-gingediol |
| Formula |
C24H42O4 |
| Mw |
394.30830983 |
| CAS RN |
205930-71-8 |
| C_ID |
C00060731
|
| InChIKey |
JPTWXRLYILAXIR-FCHUYYIVSA-N |
| InChICode |
InChI=1S/C24H42O4/c1-4-5-6-7-8-9-10-11-12-13-21(25)19-22(26)16-14-20-15-17-23(27-2)24(18-20)28-3/h15,17-18,21-22,25-26H,4-14,16,19H2,1-3H3/t21-,22+/m0/s1 |
| SMILES |
CCCCCCCCCCCC(O)CC(O)CCc1ccc(OC)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/10.1016/S0021-9673(97)01013-3
https://doi.org/10.1016/j.chroma.2011.06.088 |
|---|
|
