| Name |
Gingerenone C |
| Formula |
C20H22O4 |
| Mw |
326.15180919 |
| CAS RN |
128701-01-9 |
| C_ID |
C00059569
|
| InChIKey |
JYHZFCAVESZNKO-HWKANZROSA-N |
| InChICode |
InChI=1S/C20H22O4/c1-24-20-14-16(9-13-19(20)23)8-12-17(21)5-3-2-4-15-6-10-18(22)11-7-15/h3,5-7,9-11,13-14,22-23H,2,4,8,12H2,1H3/b5-3+ |
| SMILES |
COc1cc(CCC(=O)C=CCCc2ccc(O)cc2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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