synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040666 -1.93 164.16 C6H12O5 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041606 -1.85 210.25 C7H14O5S CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD093240 2.45 436.5 C26H28O6 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD083051 0.44 420.39 C16H20O11S Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](COS(O)(O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD058860 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(NC(C)=O)c1
GD103525 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103528 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103526 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103527 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103593 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O