Showing entry for methyl 5-O-caffeoyl-4-O-sinapoylquinate
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0052987 |
| Compound Name | methyl 5-O-caffeoyl-4-O-sinapoylquinate |
| Structure | ![]() |
| Formula | C28H30O13 |
| InchiKey | HNVWFUAOTFONLC-WMUFCWPYSA-N |
| SMILES | COc1cc(/C=C/C(=O)O[C@@H]2[C@H](O)C[C@@](C[C@H]2OC(=O)/C=C/c2ccc(c(c2)O)O)(O)C(=O)OC)cc(c1O)OC |
| Inchi | InChI=1S/C28H30O13/c1-37-20-11-16(12-21(38-2)25(20)34)6-9-24(33)41-26-19(31)13-28(36,27(35)39-3)14-22(26)40-23(32)8-5-15-4-7-17(29)18(30)10-15/h4-12,19,22,26,29-31,34,36H,13-14H2,1-3H3/b8-5+,9-6+/t19-,22-,26-,28+/m1/s1 |
| IUPAC | methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylate |
| Molecular Weight | 574.17 |
| Pubchem Id | 11635556 |
| Chembl Id | CHEMBL474262 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL474262 |
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