| 2D Structure | |
| CID | 86181346 |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)-5-hydroxytetradecan-3-one |
| InChI | InChI=1S/C22H36O4/c1-4-5-6-7-8-9-10-11-19(23)17-20(24)14-12-18-13-15-21(25-2)22(16-18)26-3/h13,15-16,19,23H,4-12,14,17H2,1-3H3 |
| InChI Key | YCMYNWSNMYONMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H36O4 |
| Molecular Weight | 364.5 |
| synonyms | ['Methyl-10-gingerol', 'Methyl-[10]-gingerol', 'CHEBI:191431', '1-(3,4-dimethoxyphenyl)-5-hydroxytetradecan-3-one'] |
From Pubchem