| Name |
1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one |
| Formula |
C21H24O5 |
| Mw |
356.16237388 |
| CAS RN |
79067-88-2 |
| C_ID |
C00063020
|
| InChIKey |
FWDXZNKYDTXGOT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+ |
| SMILES |
COc1cc(CCC=CC(=O)CCc2ccc(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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