| PDB CCD ID: | JUV |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H16 O6 |
| InChI: | InChI=1S/C18H16O6/c19-14-6-1-12(2-7-14)5-10-17(21)24-16(18(22)23)11-13-3-8-15(20)9-4-13/h1-10,16,19-20H,11H2,(H,22,23)/b10-5+/t16-/m1/s1 |
| InChIKey: | LVPGCTXCBGXZHO-ZWIJEDICSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)[C@@H](Cc1ccc(O)cc1)OC(=O)/C=C/c2ccc(O)cc2 | | CACTVS 3.385 | OC(=O)[CH](Cc1ccc(O)cc1)OC(=O)C=Cc2ccc(O)cc2 | | OpenEye OEToolkits 2.0.6 | c1cc(ccc1CC(C(=O)O)OC(=O)C=Cc2ccc(cc2)O)O | | OpenEye OEToolkits 2.0.6 | c1cc(ccc1C[C@H](C(=O)O)OC(=O)/C=C/c2ccc(cc2)O)O | | ACDLabs 12.01 | c2cc([C@H]=[C@H]C(=O)OC(C(O)=O)Cc1ccc(cc1)O)ccc2O |
|
| Name: | (2R)-3-(4-hydroxyphenyl)-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanoic acid;
4-coumaroyl-(R)-3-(4-hydroxyphenyl)lactate |
| ZINC: | ZINC000013526436 |
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