| Name |
(1E)-7-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-1-heptene-3,5-dione |
| Formula |
C20H20O5 |
| Mw |
340.13107375 |
| CAS RN |
887122-54-5 |
| C_ID |
C00063289
|
| InChIKey |
MCERWWPBQHGSTL-RUDMXATFSA-N |
| InChICode |
InChI=1S/C20H20O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-4,6-9,11-12,21,24H,5,10,13H2,1H3/b9-4+ |
| SMILES |
COc1cc(CCC(=O)CC(=O)C=Cc2ccc(O)cc2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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