synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099565 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099563 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099562 0.94 482.44 C22H26O12 COC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099564 0.94 482.44 C22H26O12 COC(=O)c1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095922 -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
GD095923 -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
GD095924 -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
GD099069 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD099071 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD099070 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1