synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1
GD085058 -1.2 418.45 C20H26O6N4 O=C([C@@H](O)CO)[C@H](O)C(=O)[C@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD109708 2.35 577.61 C27H31O11NS COc1ccc(/C=N/[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(=O)(=O)c3ccc(C)cc3)O[C@@H]2OC(C)=O)cc1
GD109707 2.35 577.61 C27H31O11NS COc1ccc(/C=N/[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COS(=O)(=O)c3ccc(C)cc3)O[C@@H]2OC(C)=O)cc1
GD109709 2.35 577.61 C27H31O11NS COc1cccc(/C=N/[C@H]2[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c3ccc(C)cc3)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD106812 0.35 539.49 C24H29O13N CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(=O)N[C@@H](C)C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106811 0.35 539.49 C24H29O13N CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(=O)N[C@H](C)C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109219 2.18 609.63 C31H35O10N3 CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108079 1.63 598.61 C30H34O11N2 COc1ccc([C@@H]2N[C@@H]2C(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1