synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093052 1.22 439.85 C21H22O8NCl CC(=O)N(O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccc(Oc2ccc(Cl)cc2)cc1
GD093054 1.22 439.85 C21H22O8NCl CC(=O)N(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccc(Oc2ccc(Cl)cc2)cc1
GD104811 2.43 466.7 C21H18O7NCl3 OC[C@@H]1O[C@H](N(O)c2ccc(Oc3c(Cl)cc(Cl)cc3Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD104813 2.43 466.7 C21H18O7NCl3 OC[C@@H]1O[C@@H](N(O)c2ccc(Oc3c(Cl)cc(Cl)cc3Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD106528 -0.48 517.29 C18H21O9N4Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c2c(=O)n(C)c(=O)n3C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106530 -0.48 517.29 C18H21O9N4Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c2c(=O)n(C)c(=O)n3C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106527 -0.48 517.29 C18H21O9N4Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c2c(=O)n(C)c(=O)n3C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106529 -0.48 517.29 C18H21O9N4Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c2c(=O)n(C)c(=O)n3C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042805 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD052334 0.3 312.36 C16H24O6 Cc1ccc(C(C)C)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1