synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105051 2.56 474.38 C21H18O11N2 CC(=O)O[C@@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](COC(=O)c2ccc([N+](=O)[O-])cc2)O1
GD105052 2.56 474.38 C21H18O11N2 CC(=O)O[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](COC(=O)c2ccc([N+](=O)[O-])cc2)O1
GD113893 5.86 569.61 C33H31O8N O=C(O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD113918 5.86 569.61 C33H31O8N O=C(O[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD113919 5.86 569.61 C33H31O8N O=C(O[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD070688 1.97 352.48 C17H20O4S2 OC[C@@H](O)[C@@H](O)[C@@H](O)C(Sc1ccccc1)Sc1ccccc1
GD070725 1.97 352.48 C17H20O4S2 OC[C@@H](O)[C@@H](O)[C@H](O)C(Sc1ccccc1)Sc1ccccc1
GD070704 1.97 352.48 C17H20O4S2 OC[C@@H](O)[C@H](O)[C@@H](O)C(Sc1ccccc1)Sc1ccccc1
GD070689 1.97 352.48 C17H20O4S2 OC[C@@H](O)[C@H](O)[C@H](O)C(Sc1ccccc1)Sc1ccccc1
GD093039 1.46 447.23 C18H16O7N4Cl2 CC(=O)O[C@@H]1CO[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O