synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015620 -0.76 376.31 C15H20O11 COC(=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076792 -0.76 376.31 C15H20O11 COC(=O)[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD044280 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD043627 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD043917 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD043918 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD079085 3.45 384.43 C22H24O6 CO[C@H]1C[C@@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O1
GD079072 3.45 384.43 C22H24O6 CO[C@H]1C[C@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O1
GD079081 3.45 384.43 C22H24O6 CO[C@H]1C[C@H](OC(=O)c2ccc(C)cc2)[C@H](COC(=O)c2ccc(C)cc2)O1
GD042095 -1.85 210.25 C7H14O5S CS[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O