synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100073 0.01 452.46 C22H28O10 COc1c2c(cc3oc(C)cc(=O)c13)O[C@@H](C(C)(C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2
GD099994 0.01 452.46 C22H28O10 COc1c2c(cc3oc(C)cc(=O)c13)O[C@H](C(C)(C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2
GD090767 -0.1 430.44 C20H23O4N6F OC[C@H]1O[C@@H](n2cnc3c(N4CCN(c5ccc(F)cc5)CC4)ncnc32)[C@H](O)[C@@H]1O
GD104836 2.4 490.51 C25H30O10 CCCO[C@@H]1[C@H]([C@@H](COC(=O)c2ccccc2O)OC(=O)c2ccccc2O)O[C@@H](OCC)[C@H]1O
GD104834 2.4 490.51 C25H30O10 CCCO[C@H]1[C@H](O)[C@@H](OCC)O[C@H]1[C@@H](COC(=O)c1ccccc1O)OC(=O)c1ccccc1O
GD104835 2.4 490.51 C25H30O10 CCCO[C@@H]1[C@H]([C@H](COC(=O)c2ccccc2O)OC(=O)c2ccccc2O)O[C@@H](OCC)[C@H]1O
GD052835 -2.35 334.41 C10H22O8S2 CCS(=O)(=O)C([C@H](O)[C@H](O)[C@@H](O)[C@H](C)O)S(=O)(=O)CC
GD086302 -1.05 428.57 C11H10O5N4ClI OC[C@H]1O[C@@H](On2cnc3c(Cl)nc(I)nc32)[C@H](O)[C@@H]1O
GD105575 4.94 462.59 C29H34O5 C=CCOC[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](CO)OCc1ccccc1
GD093215 2.08 441.26 C22H18O7Cl2 COC(=O)C[C@@](O)(C(=O)c1ccc(Cl)cc1)[C@H](O)[C@H](O)C(=O)c1ccc(Cl)cc1