| Name |
(3S,5R)-[4]-Gingerdiol |
| Formula |
C15H24O4 |
| Mw |
268.16745925 |
| CAS RN |
1339958-02-9 |
| C_ID |
C00059687
|
| InChIKey |
SVZGCYLXISBVQK-OLZOCXBDSA-N |
| InChICode |
InChI=1S/C15H24O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12-13,16-18H,3-5,7,10H2,1-2H3/t12-,13+/m1/s1 |
| SMILES |
CCCC(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
|
