synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110729 3.26 640.67 C31H32O11N2S COc1ccc(/C=C2/N=C(S[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)N(c3ccccc3)C2=O)cc1
GD105561 4.65 491.63 C30H37O5N CCCCNC(=O)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](CO)OCc1ccccc1
GD105562 4.65 491.63 C30H37O5N CCCCNC(=O)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](CO)OCc1ccccc1
GD111617 3.9 645.09 C31H29O10N2ClS CC(=O)OC[C@@H]1O[C@H](SC2=N/C(=C/c3ccc(Cl)cc3)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111614 3.9 645.09 C31H29O10N2ClS CC(=O)OC[C@@H]1O[C@H](SC2=N/C(=C/c3ccc(Cl)cc3)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111615 3.9 645.09 C31H29O10N2ClS CC(=O)OC[C@@H]1O[C@H](SC2=N/C(=C\c3ccc(Cl)cc3)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111616 3.9 645.09 C31H29O10N2ClS CC(=O)OC[C@@H]1O[C@H](SC2=N/C(=C\c3ccc(Cl)cc3)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099542 0.65 451.52 C17H25O9NS2 CC(=O)OC[C@@H]1O[C@H](SC(=S)N(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099543 0.65 451.52 C17H25O9NS2 CC(=O)OC[C@@H]1O[C@H](SC(=S)N(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099541 0.65 451.52 C17H25O9NS2 CC(=O)OC[C@@H]1O[C@H](SC(=S)N(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O