synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105024 2.65 464.47 C26H24O8 O=C(OC[C@@H](O)[C@@H](OC(=O)c1ccccc1)[C@@H](CO)OC(=O)c1ccccc1)c1ccccc1
GD110612 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@H]1[C@@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD110611 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@@H]1[C@@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD110613 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@@H]1[C@@H](OC(=O)c2ccccc2)[C@H](COC(=O)c2ccccc2)O[C@@H]1OC(=O)c1ccccc1
GD110610 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@H]1[C@@H](OC(=O)c2ccccc2)[C@H](COC(=O)c2ccccc2)O[C@@H]1OC(=O)c1ccccc1
GD042788 -2.68 297.27 C11H15O5N5 Cn1c(N)nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O
GD076668 -0.07 390.77 C17H19O9Cl CC(C)(Oc1ccc(Cl)cc1)C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD076746 -0.76 390.49 C14H22O5N4S2 CCS[C@@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cnc2c(SC)ncnc21
GD076745 -0.76 390.49 C14H22O5N4S2 CCS[C@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cnc2c(SC)ncnc21
GD076744 -0.76 390.49 C14H22O5N4S2 CCS[C@@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cnc2c(SC)ncnc21