| Name |
[12]-Gingediol |
| Formula |
C23H40O4 |
| Mw |
380.29265977 |
| CAS RN |
205930-70-7 |
| C_ID |
C00060730
|
| InChIKey |
HWCBBIAYOKOIHB-LEWJYISDSA-N |
| InChICode |
InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20-21,24-26H,3-13,15,18H2,1-2H3/t20-,21+/m0/s1 |
| SMILES |
CCCCCCCCCCCC(O)CC(O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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