| Name |
7-(3,4-Dihydroxyphenyl)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-heptanone |
| Formula |
C20H24O6 |
| Mw |
360.1572885 |
| CAS RN |
79067-89-3 |
| C_ID |
C00063021
|
| InChIKey |
MSLIBNPPWWCGPY-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h4-5,8-11,15,21,23-25H,2-3,6-7,12H2,1H3 |
| SMILES |
COc1cc(CCC(=O)CC(O)CCc2ccc(O)c(O)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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