synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110591 2.53 545.63 C26H43O11N CCCCCCCCCCNC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD110593 2.53 545.63 C26H43O11N CCCCCCCCCCNC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD067164 -2.07 350.37 C9H18O10S2 CO[C@H]1O[C@@H](CO[S@@](=O)OC)[C@@H](O)[C@@H](O)[C@H]1O[S@@](=O)OC
GD067176 -2.07 350.37 C9H18O10S2 CO[C@@H]1O[C@@H](CO[S@@](=O)OC)[C@@H](O)[C@@H](O)[C@H]1O[S@@](=O)OC
GD067166 -2.07 350.37 C9H18O10S2 CO[C@H]1O[C@@H](CO[S@@](=O)OC)[C@@H](O)[C@@H](O)[C@@H]1O[S@@](=O)OC
GD067165 -2.07 350.37 C9H18O10S2 CO[C@@H]1O[C@@H](CO[S@@](=O)OC)[C@@H](O)[C@@H](O)[C@@H]1O[S@@](=O)OC
GD079030 1.19 381.58 C18H39O5NS CCCCCCCCCCSCN(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD079029 1.19 381.58 C18H39O5NS CCCCCCCCCCSCN(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD112565 4.4 572.57 C27H32O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CNc1cc(C)c(C)cc1/N=N\c1ccc([N+](=O)[O-])cc1)OC(C)=O
GD112564 4.4 572.57 C27H32O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CNc1cc(C)c(C)cc1/N=N\c1ccc([N+](=O)[O-])cc1)OC(C)=O