synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109152 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD110013 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD112347 4.43 603.68 C36H33O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](COC(c4ccccc4)(c4ccccc4)c4ccccc4)[C@@H](O)[C@@H]3O)c(=O)n2)cc1
GD111692 3.98 612.64 C34H32O9N2 Cc1ccc(C(=O)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@@H](OC(=O)c3ccc(C)cc3)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD113167 5.3 607.66 C35H33O7N3 Cc1ccc(C(=O)OC[C@@H]2O[C@H](N3NNc4ccccc43)[C@@H](OC(=O)c3ccc(C)cc3)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD110014 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD045950 -0.39 279.29 C14H17O5N OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD051150 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc12
GD042910 -1.15 281.31 C14H19O5N OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD113168 7.07 688.86 C38H40O8S2 CCSC(SCC)[C@H](O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1