Name(s) | (s)-[10]-gingerol |
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Scientific name(s) | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one; 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; 107257-18-1; chembl3883497; schembl4885722; chebi:175490; bdbm50210068 |
Formula | C21H34O4 |
Molecular mass | 350.5 |
IUPAC name | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one |
INCHI | InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3 |
SMILE | CCCCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1 |
CAS ID | 23513-15-7 |
PubChem ID | 5275726 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Constituent of ginger, the rhizome of Zingiber officinale. (S)-[10]-Gingerol is found in herbs and spices and ginger. |
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