| Name(s) |
ethyl chlorogenate |
| Scientific name(s) |
chembl482232; bdbm50478839; (1s)-5alpha-[3-(3,4-dihydroxyphenyl)acryloyloxy]-1,3beta,4beta-trihydroxycyclohexane-1alpha-carboxylic acid ethyl ester |
| Formula |
C18H22O9 |
| Molecular mass |
382.4 |
| IUPAC name |
ethyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate |
| INCHI |
InChI=1S/C18H22O9/c1-2-26-17(24)18(25)8-13(21)16(23)14(9-18)27-15(22)6-4-10-3-5-11(19)12(20)7-10/h3-7,13-14,16,19-21,23,25H,2,8-9H2,1H3/b6-4+/t13-,14-,16-,18+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
11326520 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
