synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106135 -2.63 506.55 C11H22O14S4 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD104449 1.26 467.56 C24H37O8N COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD107002 0.08 518.43 C24H22O13 O=C(O)CC(=O)OC[C@@H]1O[C@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD079291 -2.42 406.38 C17H26O11 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@@H]12
GD099689 0.5 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042388 -2.56 218.21 C9H14O6 C#CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD086146 2.15 404.46 C21H21O5FS OC[C@@H]1O[C@H](c2ccc(F)c(Cc3cc4ccccc4s3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD042379 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C\[C@H](O)[C@H](O)[C@@H](O)CO
GD058973 -0.34 334.17 C12H16O5NBr OC[C@@H]1O[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@H]1O
GD044035 -2.14 281.27 C11H15O4N5 Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c1=N