synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078978 1.26 399.31 C16H17O11N CC(=O)O[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)OC[C@@H](OC(C)=O)[C@H]1OC(=O)O
GD110828 3.39 591.44 C25H23O8N2SBr CC(=O)O[C@@H]1[C@@H](Sc2nc3ccc(Br)cc3c(=O)n2-c2ccccc2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106143 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@@H](S(O)(O)O)C1=O)[C@H](O)[C@@H](O)C(=O)ON1C(=O)C[C@@H](S(O)(O)O)C1=O
GD106103 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@H](O)[C@@H](O)C(=O)ON1C(=O)C[C@@H](S(O)(O)O)C1=O
GD104149 1.16 454.43 C21H26O11 COc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077536 0.11 376.36 C16H24O10 CCCO[C@H]1O[C@@H](C(=O)OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105704 3.91 998.94 C12H38O35S8 OS(O)(O)OC[C@H]1O[C@H](O[C@]2(COS(O)(O)O)O[C@H](COS(O)(O)O)[C@@H](OS(O)(O)O)[C@@H]2OS(O)(O)O)[C@H](OS(O)(O)O)[C@@H](OS(O)(O)O)[C@@H]1OS(O)(O)O
GD099693 0.67 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD112349 4.16 562.62 C32H34O9 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106324 -0.75 650.58 C27H38O18 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O