| Name |
5-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3-heptanone |
| Formula |
C22H28O7 |
| Mw |
404.18350325 |
| CAS RN |
138870-95-8 |
| C_ID |
C00059809
|
| InChIKey |
HTLHTPDGQJJQIR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H28O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h6,9-12,16,23,25-26H,4-5,7-8,13H2,1-3H3 |
| SMILES |
COc1cc(CCC(O)CC(=O)CCc2cc(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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