PDB CCD ID: | 4KE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H16 O7 |
InChI: | InChI=1S/C16H16O7/c17-11-4-1-9(2-5-11)3-6-14(19)23-13-8-10(16(21)22)7-12(18)15(13)20/h1-7,12-13,15,17-18,20H,8H2,(H,21,22)/b6-3+/t12-,13-,15+/m1/s1 |
InChIKey: | GVECSFFLZYNEBO-ADMZAUMBSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | O[C@@H]1C=C(C[C@@H](OC(=O)\C=C\c2ccc(O)cc2)[C@H]1O)C(O)=O | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C=CC(=O)OC2CC(=CC(C2O)O)C(=O)O)O | OpenEye OEToolkits 1.7.6 | c1cc(ccc1/C=C/C(=O)O[C@@H]2CC(=C[C@H]([C@@H]2O)O)C(=O)O)O | CACTVS 3.370 | O[CH]1C=C(C[CH](OC(=O)C=Cc2ccc(O)cc2)[CH]1O)C(O)=O | ACDLabs 12.01 | O=C(O)C2=CC(O)C(O)C(OC(=O)\C=C\c1ccc(O)cc1)C2 |
|
Name: | (3R,4S,5R)-3,4-dihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid |
ZINC: | ZINC000059775434 |