synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044174 -2.84 274.23 C10H14O7N2 COc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD004061 -2.43 390.36 C15H18O5N8 CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1
GD044638 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@H](O)O[C@H](CO)[C@H](O)[C@@H]2O)cc1
GD045268 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD041144 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@H](O)[C@@H](O)C[C@H]1O
GD103510 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
GD103509 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
GD104108 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092445 0.86 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093391 4.75 434.53 C27H30O5 CO[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1