synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050590 -1.44 313.31 C14H19O7N O=C[C@H](NC(=O)OCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)CO
GD050580 -1.44 313.31 C14H19O7N O=C[C@@H](NC(=O)OCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)CO
GD050583 -1.44 313.31 C14H19O7N O=C[C@H](NC(=O)OCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)CO
GD050588 -1.44 313.31 C14H19O7N O=C[C@@H](NC(=O)OCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)CO
GD104330 1.33 468.55 C18H28O10S2 CSC(SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD104296 1.33 468.55 C18H28O10S2 CSC(SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104331 1.33 468.55 C18H28O10S2 CSC(SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD104329 1.33 468.55 C18H28O10S2 CSC(SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD050596 -1.67 318.35 C12H18O6N2S Cc1ccc(S(=O)(=O)N/N=C\[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD050595 -1.67 318.35 C12H18O6N2S Cc1ccc(S(=O)(=O)N/N=C\[C@@H](O)[C@H](O)[C@H](O)CO)cc1