synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007714 1.77 376.24 C17H19O4N3Cl2 CC(C)Nc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD042261 -3.24 222.26 C9H20O5N CCC[NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD112640 4.12 604.82 C32H60O10 CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@@H](OCCO)[C@@H]1OCCO
GD041263 -2.48 165.15 C5H11O5N OC[C@@H](O)[C@@H](O)[C@@H](O)/C=N/O
GD113668 6.0 640.71 C36H32O9S CCS[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD114072 5.32 742.78 C35H34O14S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)Oc2ccccc2)[C@@H]1OC(=O)Oc1ccccc1
GD106480 -0.37 620.56 C26H36O17 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106673 -0.53 620.56 C26H36O17 CC(=O)O[C@H]([C@H](C=O)OC(C)=O)[C@H](OC(C)=O)[C@@H](CO[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)OC(C)=O
GD113672 9.76 722.92 C48H50O6 c1ccc(COC[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)OCc2ccccc2)cc1
GD113669 9.76 722.92 C48H50O6 c1ccc(COC[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)OCc2ccccc2)cc1