active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021252 -1.08 863.87 C34H45O19N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010508 -1.04 877.9 C35H47O19N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016592 -1.94 892.87 C34H44O20N4S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NNC(=O)c2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010507 -0.76 849.84 C33H43O19N3S2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(S(N)(=O)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD000192 -1.08 863.87 C34H45O19N3S2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCc2ccc(S(N)(=O)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD023346 -1.04 877.9 C35H47O19N3S2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCCc2ccc(S(N)(=O)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD000155 -1.94 892.87 C34H44O20N4S2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)NNC(=O)c2ccc(S(N)(=O)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD000125 -2.58 393.44 C13H19O7N3S2 NS(=O)(=O)c1ccc(NC(=S)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD014907 -2.9 407.47 C14H21O7N3S2 NS(=O)(=O)c1ccc(CNC(=S)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD000170 -2.86 421.5 C15H23O7N3S2 NS(=O)(=O)c1ccc(CCNC(=S)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1