Showing entry for ethyl 5-O-caffeoyl-4-O-sinapoylquinate
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0025366 |
| Compound Name | ethyl 5-O-caffeoyl-4-O-sinapoylquinate |
| Structure | ![]() |
| Formula | C29H32O13 |
| InchiKey | WTUPZYOQFGPHOS-QIOUUQIKSA-N |
| SMILES | CCOC(=O)[C@@]1(O)C[C@@H](OC(=O)/C=C/c2ccc(c(c2)O)O)[C@@H]([C@@H](C1)O)OC(=O)/C=C/c1cc(OC)c(c(c1)OC)O |
| Inchi | InChI=1S/C29H32O13/c1-4-40-28(36)29(37)14-20(32)27(23(15-29)41-24(33)9-6-16-5-8-18(30)19(31)11-16)42-25(34)10-7-17-12-21(38-2)26(35)22(13-17)39-3/h5-13,20,23,27,30-32,35,37H,4,14-15H2,1-3H3/b9-6+,10-7+/t20-,23-,27-,29+/m1/s1 |
| IUPAC | ethyl (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 | 588.18 |
| Pubchem Id | 11512664 |
| Chembl Id | CHEMBL448070 |
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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 | CHEMBL448070 |
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