synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085644 0.03 401.37 C20H19O8N O=c1c(-c2ccccn2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD099456 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
GD099457 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
GD099455 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
GD052886 -1.92 340.34 C13H20O5N6 COCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD045307 -0.91 284.34 C12H16O4N2S OC[C@H](O)[C@H](O)[C@H](O)[C@H]1NN=C(c2ccccc2)S1
GD045308 -0.91 284.34 C12H16O4N2S OC[C@H](O)[C@H](O)[C@@H](O)[C@H]1NN=C(c2ccccc2)S1
GD103951 1.27 470.5 C20H26O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc(C)cc(C)n2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103949 1.27 470.5 C20H26O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc(C)cc(C)n2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103950 1.27 470.5 C20H26O9N2S CC(=O)OC[C@@H]1O[C@H](Sc2nc(C)cc(C)n2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O