| Name |
5-Hydroxy-1-(4',5'-dihydroxy-3'-methoxyphenyl)-7-(4'-hydroxy-3'-methoxyphenyl)-3-heptanone |
| Formula |
C21H26O7 |
| Mw |
390.16785319 |
| CAS RN |
718639-05-5 |
| C_ID |
C00062775
|
| InChIKey |
WCKRDHRSYRZRAX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H26O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h5,8-11,15,22,24-26H,3-4,6-7,12H2,1-2H3 |
| SMILES |
COc1cc(CCC(O)CC(=O)CCc2cc(O)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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