| Name |
Gingerenone B |
| Formula |
C22H26O6 |
| Mw |
386.17293856 |
| CAS RN |
128700-98-1 |
| C_ID |
C00059568
|
| InChIKey |
BGYDJLLXKGVQBP-FNORWQNLSA-N |
| InChICode |
InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+ |
| SMILES |
COc1cc(CCC(=O)C=CCCc2cc(OC)c(O)c(OC)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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