synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058918 -0.99 348.31 C16H16O7N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)c1ccccc1
GD058916 -0.99 348.31 C16H16O7N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O)c1ccccc1
GD077158 -1.84 381.46 C17H29O4N6 CC[NH+](CC)CCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD107000 0.05 548.57 C25H28O10N2S O=C1NC(=O)[C@@H](Cc2ccc(OCCc3ccc(CCO[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]4O)cn3)cc2)S1
GD106999 0.05 548.57 C25H28O10N2S O=C1NC(=O)[C@H](Cc2ccc(OCCc3ccc(CCO[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]4O)cn3)cc2)S1
GD042960 -2.28 286.24 C11H14O7N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD042961 -2.28 286.24 C11H14O7N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD046453 0.05 250.29 C11H22O6 COC[C@H](OC)[C@@H]1O[C@H](OC)[C@H](OC)[C@H]1OC
GD104454 1.61 450.92 C24H27O7Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD104453 1.61 450.92 C24H27O7Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O