synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045425 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD045458 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD045426 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD085662 0.85 417.46 C19H31O9N CCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD092624 0.91 449.69 C17H18O6N2ClBr CC(=O)N[C@H]1[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD044173 -1.25 277.32 C12H23O6N CCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD077372 0.82 392.43 C16H24O9S CCS[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077394 0.82 392.43 C16H24O9S CCS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077367 0.82 392.43 C16H24O9S CCS[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077364 0.82 392.43 C16H24O9S CCS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O