synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099515 0.93 495.48 C23H29O11N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD099514 0.93 495.48 C23H29O11N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099516 0.93 495.48 C23H29O11N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD067691 -0.58 361.35 C17H19O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c(=O)n2)cc1
GD067692 -0.58 361.35 C17H19O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)n2)cc1
GD078902 1.71 383.42 C17H21O7NS CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](C)O[C@H](Sc2ccccn2)[C@@H]1OC(C)=O
GD078903 1.71 383.42 C17H21O7NS CC(=O)O[C@@H]1[C@H](C)O[C@H](Sc2ccccn2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104008 1.39 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@H](n2cc(CO)c3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104014 1.39 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@H](n2cc(CO)c3ccccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104015 1.39 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@H](n2cc(CO)c3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O