synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113159 7.9 630.78 C41H42O6 c1ccc(COC[C@H](OCc2ccccc2)[C@@H]2O[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cc1
GD109475 2.16 655.32 C21H25O9N3SBr2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cc(Br)c(N)c(Br)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109540 2.28 633.56 C29H31O15N CC(=O)OC[C@@H]1O[C@@H](Oc2cc(O)cc(O)c2C(=O)CCc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109541 2.28 633.56 C29H31O15N CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)cc(O)c2C(=O)CCc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113985 6.37 721.87 C42H43O8NS CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OCc1ccccc1
GD113986 6.37 721.87 C42H43O8NS CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OCc1ccccc1
GD112054 3.5 702.8 C40H46O11 OC[C@@H]1O[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1O
GD112974 4.61 710.78 C35H34O12S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112972 4.61 710.78 C35H34O12S2 CO[C@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112973 4.61 710.78 C35H34O12S2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1