| Name(s) |
macrathoin f |
| Scientific name(s) |
chembl2048502; bdbm50386893; methyl 3,5-di-o-caffeoylquinic acid; 3-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-2,5-dihydroxy-5-(methoxycarbonyl)cyclohexyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate; methyl 3,5-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxy-cyclohexanecarboxylate |
| Formula |
C26H26O12 |
| Molecular mass |
530.5 |
| IUPAC name |
methyl 3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylate |
| INCHI |
InChI=1S/C26H26O12/c1-36-25(34)26(35)12-20(37-22(31)8-4-14-2-6-16(27)18(29)10-14)24(33)21(13-26)38-23(32)9-5-15-3-7-17(28)19(30)11-15/h2-11,20-21,24,27-30,33,35H,12-13H2,1H3/b8-4+,9-5+ |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
5319161 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
