synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113173 8.32 778.85 C48H42O10 O=C(O[C@@H](COCc1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113175 8.32 778.85 C48H42O10 O=C(O[C@@H](COCc1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113174 8.32 778.85 C48H42O10 O=C(O[C@H]([C@@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD110525 3.0 540.55 C27H24O10S CS(=O)(=O)O[C@@H]1[C@H](OC(=O)c2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD085917 1.37 401.46 C22H27O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD085963 1.37 401.46 C22H27O6N CC(=O)N[C@H]1[C@H](OCc2ccccc2)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD107604 0.4 525.62 C19H27O10NS3 CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H](CSC(C)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD107446 0.5 528.43 C20H24O13N4 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NNc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)[C@@H]1OC(C)=O
GD067628 -0.31 365.3 C15H18O6NF3 O=C(N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O)C(F)(F)F
GD067635 -0.31 365.3 C15H18O6NF3 O=C(N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1)C(F)(F)F