synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105570 4.91 498.71 C28H34O4S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
GD105572 4.91 498.71 C28H34O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
GD105571 4.91 498.71 C28H34O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@H](O)COC(c1ccccc1)(c1ccccc1)c1ccccc1
GD059387 -2.06 335.36 C12H19O7N2S CC(=O)O[C@@H]1CO[C@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093151 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093152 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092917 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077515 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2c1O
GD077519 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2c1O
GD077520 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2c1O