synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095917 -0.39 450.4 C20H22O10N2 COc1cc(O)cc(C)c1C(=O)O[C@@H]1[C@@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(C)=O
GD095916 -0.39 450.4 C20H22O10N2 COc1cc(O)cc(C)c1C(=O)O[C@H]1[C@@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(C)=O
GD071030 -2.11 388.09 C9H10O6N2FI O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(I)c1F
GD067747 -0.2 373.4 C17H27O8N CCC(CC)NC(=O)COC(=O)c1cc([C@H](O)[C@H](O)[C@H](O)CO)oc1C
GD070673 1.35 370.79 C18H19O7Cl Cc1oc([C@H](O)[C@@H](O)[C@H](O)CO)cc1C(=O)OCc1ccc(Cl)cc1
GD105709 -3.2 508.38 C15H32O12N3P2 [NH3+]CCCCCCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD105710 -3.2 508.38 C15H32O12N3P2 [NH3+]CCCCCCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD092250 -1.75 428.55 C22H38O7N C=C1CCC[C@]2(C)C[C@H]3OC(=O)[C@@H](C[N@@H+](C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)[C@H]3C[C@@H]12
GD111056 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD111057 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1