synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076831 -0.98 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@](O)(C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110010 2.75 655.71 C35H37O8N5 COc1ccc(C(c2ccccc2)(c2ccc(OC)cc2)[C@@H](O)[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)[C@H](O)[C@@H]2O)cc1
GD110011 2.75 655.71 C35H37O8N5 COc1ccc(C(c2ccccc2)(c2ccc(OC)cc2)[C@H](O)[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)[C@H](O)[C@@H]2O)cc1
GD113165 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD058917 -0.94 348.3 C14H20O10 CC(=O)O[C@@H]1O[C@@H](CO)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110302 2.85 604.66 C33H36O9N2 COCCO[C@@H]1[C@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1ccc(=O)[nH]c1=O
GD082955 -0.08 410.46 C21H30O8 Cc1cc2c(c(C)c1CCO)C(=O)C(C)(C)[C@@H]2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085965 1.01 415.44 C22H25O7N CC(=O)N[C@H]1[C@H](OC(=O)c2ccccc2)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD046310 -1.65 294.41 C14H32O5N CCCCCCCC[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1