| Name |
(3R,5S)-[6]-Gingerdiol |
| Formula |
C17H28O4 |
| Mw |
296.19875938 |
| CAS RN |
154905-69-8 |
| C_ID |
C00060099
|
| InChIKey |
QYXKQNMJTHPKBP-LSDHHAIUSA-N |
| InChICode |
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m0/s1 |
| SMILES |
CCCCCC(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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