synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099961 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108396 1.62 516.34 C21H26O9NBr CC(=O)N[C@H]1[C@@H](OCc2cccc(Br)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108397 1.62 516.34 C21H26O9NBr CC(=O)N[C@@H]1[C@@H](OCc2cccc(Br)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108398 1.62 516.34 C21H26O9NBr CC(=O)N[C@H]1[C@@H](OCc2cccc(Br)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108399 1.62 516.34 C21H26O9NBr CC(=O)N[C@@H]1[C@@H](OCc2cccc(Br)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106946 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106944 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106943 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106945 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD069861 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)C(C#N)(C#N)[C@@H]1OC(C)=O