| Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone |
| Formula |
C20H24O5 |
| Mw |
344.16237388 |
| CAS RN |
138870-92-5 |
| C_ID |
C00059807
|
| InChIKey |
IBRDIJPPEHZDQH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H24O5/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/h2-3,6-8,11-12,17,21-22,24H,4-5,9-10,13H2,1H3 |
| SMILES |
COc1cc(CCC(=O)CC(O)CCc2ccc(O)cc2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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