synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093005 1.82 426.44 C19H22O9S CC(=O)O[C@H]1O[C@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085068 -0.56 412.21 C12H11O6N2F7 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(F)(F)C(F)(F)C(F)(F)F
GD092238 -1.0 428.39 C18H24O10N2 C#CCNC(=O)N[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045412 -0.72 254.24 C12H14O6 O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD044619 -3.26 260.13 C6H13O9P O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD041268 -4.13 180.18 C6H14O5N [NH3+][C@@H](C=O)[C@H](O)[C@@H](O)[C@H](O)CO
GD089084 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H]1OC(C)=O
GD059049 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058832 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051101 -0.48 311.33 C15H21O6N CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]1NC(=O)c1ccccc1