| Name |
(1E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione |
| Formula |
C21H22O6 |
| Mw |
370.14163844 |
| CAS RN |
943330-36-7 |
| C_ID |
C00063457
|
| InChIKey |
MUYJSOCNDLUHPJ-XVNBXDOJSA-N |
| InChICode |
InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+ |
| SMILES |
COc1cc(C=CC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
