synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070900 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)CC1
GD100150 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100152 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100153 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100149 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100151 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD062876 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062873 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062874 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD100154 0.86 464.43 C21H24O10N2 CC(=O)N[C@H]1[C@H](Oc2nc3ccccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O