synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077196 -0.68 387.44 C15H17O7NS2 C=C(c1ccco1)[C@H]1SC(=S)N([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)C1=O
GD110614 2.43 572.56 C29H32O12 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110616 2.43 572.56 C29H32O12 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110617 2.43 572.56 C29H32O12 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110615 2.43 572.56 C29H32O12 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2C(=O)c3ccccc3C(=O)/C2=C\C=C(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093638 -1.41 456.36 C18H20O12N2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)NC(=O)[C@@H]3[C@H]4OC(=O)O[C@@H]4[C@@H]32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093639 -1.41 456.36 C18H20O12N2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)NC(=O)[C@@H]3[C@H]4OC(=O)O[C@@H]4[C@@H]32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105420 3.59 471.47 C27H21O7N N#C[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105419 3.59 471.47 C27H21O7N N#C[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105418 3.59 471.47 C27H21O7N N#C[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1