synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071013 -2.41 380.35 C17H20O8N2 O=C(CCN1C(=O)c2ccccc2C1=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD085359 0.94 403.43 C21H25O7N O=C(N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O)OCc1ccccc1
GD079144 -1.37 408.41 C19H24O8N2 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(=O)CCCN1C(=O)c2ccccc2C1=O
GD045367 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045771 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD070665 1.53 366.37 C18H22O8 CC(=O)O[C@@H]1CO[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070736 1.53 366.37 C18H22O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc(C)cc2)[C@@H]1OC(C)=O
GD009837 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD052309 0.27 305.12 C11H13O5Br O[C@H]1CO[C@@H](Oc2ccc(Br)cc2)[C@H](O)[C@@H]1O
GD052410 0.27 305.12 C11H13O5Br O[C@H]1CO[C@@H](Oc2ccc(Br)cc2)[C@H](O)[C@H]1O