synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104253 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
GD099733 0.85 468.41 C21H24O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099732 0.85 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104072 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
GD092237 -0.63 430.38 C17H18O6N8 Nc1ncnc2c1nc(N/N=C/c1ccc([N+](=O)[O-])cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD099602 0.45 488.4 C23H18O8N2F2 O=C(OC[C@H]1O[C@@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](O)[C@@H]1O)c1ccc(F)cc1
GD100119 0.87 467.47 C22H29O10N COc1ccc(CO[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD099910 0.87 467.47 C22H29O10N COc1ccc(CO[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD100118 0.87 467.47 C22H29O10N COc1ccc(CO[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD104423 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C)cc1C