synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112550 4.03 529.64 C26H27O7NS2 O=C(OC[C@@H](O)[C@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD112040 3.65 589.64 C33H35O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]1OC(C)=O
GD112037 3.65 589.64 C33H35O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]1OC(C)=O
GD112038 3.65 589.64 C33H35O9N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112039 3.65 589.64 C33H35O9N CC(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099952 0.51 481.45 C22H27O11N COc1ccc(C(=O)N[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD099951 0.51 481.45 C22H27O11N COc1ccc(C(=O)N[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD099950 0.51 481.45 C22H27O11N COc1ccc(C(=O)N[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD099905 0.51 481.45 C22H27O11N COc1ccc(C(=O)N[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD107282 0.36 501.51 C21H27O11NS CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O