| 2D Structure | |
| CID | 24826453 |
| IUPAC Name | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octadecan-3-one |
| InChI | InChI=1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(26)20-23(27)17-15-21-16-18-24(28)25(19-21)29-2/h16,18-19,22,26,28H,3-15,17,20H2,1-2H3 |
| InChI Key | GLKIRXHYCSFCAM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H42O4 |
| Molecular Weight | 406.6 |
| synonyms | ['[14]-Gingerol', 'SCHEMBL29929493', 'CHEBI:231136', '5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octadecan-3-one'] |
From Pubchem