synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108522 1.23 554.57 C24H30O11N2S CCOC(=O)c1ccc(NC(=S)N[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD044321 -2.32 255.25 C11H15O5N2 NC(=O)c1ccc[n+]([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD076609 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062503 -1.24 356.33 C16H20O9 COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD062482 -1.24 356.33 C16H20O9 COc1cc(/C=C/C(=O)OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD108521 1.58 515.52 C26H29O10N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108520 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107495 0.81 522.46 C23H26O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107494 0.81 522.46 C23H26O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108519 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O