| Name |
[8]-Gingediol |
| Formula |
C19H32O4 |
| Mw |
324.23005951 |
| CAS RN |
53254-76-5 |
| C_ID |
C00062099
|
| InChIKey |
RLBBNYBPCMIQMG-SJORKVTESA-N |
| InChICode |
InChI=1S/C19H32O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16-17,20-22H,3-9,11,14H2,1-2H3/t16-,17+/m0/s1 |
| SMILES |
CCCCCCCC(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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