synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107095 0.6 507.49 C24H29O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC1=C[C@H]2OC(=O)C=C(C)[C@H]2C=C1
GD107097 0.6 507.49 C24H29O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC1=C[C@@H]2OC(=O)C=C(C)[C@@H]2C=C1
GD107096 0.6 507.49 C24H29O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC1=C[C@H]2OC(=O)C=C(C)[C@@H]2C=C1
GD104378 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccccc1Cl
GD104377 1.15 485.87 C22H24O10NCl CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccccc1Cl
GD100051 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccccc1O
GD100052 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)c1ccccc1O
GD099757 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)O)cc1
GD099756 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)O)cc1
GD095989 -0.49 496.27 C18H18O7N5Br O=C(COc1ccc(Br)cc1)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1