synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108321 1.29 594.31 C21H23O12I COC(=O)[C@@H]1O[C@H](Oc2cc(I)cc(OC(C)=O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108319 1.29 594.31 C21H23O12I COC(=O)[C@H]1O[C@H](Oc2cc(I)cc(OC(C)=O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD079122 -2.81 409.36 C16H19O8N5 CC(=O)[C@@H](O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD023230 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076563 -0.23 376.2 C14H18O6NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD107979 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085365 0.46 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058893 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD104141 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105084 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O