synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044632 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O)cc1
GD083112 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD083110 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD083109 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD083111 -0.05 405.4 C20H23O8N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD041348 -4.18 194.21 C7H16O5N C[NH2+][C@H](C=O)[C@H](O)[C@H](O)[C@@H](O)CO
GD041349 -4.18 194.21 C7H16O5N C[NH2+][C@H](C=O)[C@H](O)[C@@H](O)[C@H](O)CO
GD104225 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104227 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104224 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O