synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106368 -0.3 528.62 C24H36O9N2S CO[C@H](C)[C@@H](NC(=O)[C@@H]1CCCN1C)[C@H]1O[C@@H](SCCOC(=O)c2ccccc2O)[C@@H](O)[C@@H](O)[C@H]1O
GD113691 6.62 624.82 C34H40O7S2 CCSC(SCC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD113690 6.62 624.82 C34H40O7S2 CCSC(SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD113692 6.62 624.82 C34H40O7S2 CCSC(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD113693 6.62 624.82 C34H40O7S2 CCSC(SCC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD042459 -0.36 240.26 C12H16O5 O[C@@H]1CO[C@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD042530 -0.36 240.26 C12H16O5 O[C@@H]1CO[C@@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD022731 -0.36 240.25 C12H16O5 O[C@@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD042464 -0.36 240.25 C12H16O5 O[C@@H]1[C@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD089261 -0.35 434.39 C18H26O12 CO[C@@H]1O[C@H]([C@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O