synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061980 0.11 330.38 C16H26O7 CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)C2
GD104504 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104500 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089089 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD089091 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD089090 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD089087 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085920 1.37 401.46 C22H27O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1OCc1ccccc1
GD103676 0.95 492.55 C23H28O8N2S CO[C@@H]1O[C@H]([C@H](CNC(=O)c2ccccc2)OS(C)(=O)=O)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD103678 0.95 492.55 C23H28O8N2S CO[C@@H]1[C@@H]([C@H](CNC(=O)c2ccccc2)OS(C)(=O)=O)O[C@@H](OC)[C@H]1NC(=O)c1ccccc1