synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093308 2.72 425.55 C21H31O6NS CCO[C@H]1O[C@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD083008 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD083191 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1
GD082975 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1
GD078760 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1Br
GD078764 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1Br
GD041776 -1.91 208.21 C8H16O6 COC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1OC
GD086138 2.41 422.48 C25H26O6 CO[C@H]1O[C@H](OC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD099608 0.88 452.42 C23H20O8N2 O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD103666 0.34 488.47 C20H24O12S CC(=O)OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O