synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093335 3.09 430.48 C22H22O7S CS[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD093337 3.09 430.48 C22H22O7S CS[C@@H]1[C@H](OC(C)=O)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD077172 -0.12 394.26 C14H13O8N2F3 O=C(OC[C@H]1O[C@@H](O)[C@@H](O)[C@H]1NC(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1
GD077175 -0.12 394.26 C14H13O8N2F3 O=C(OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1NC(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1
GD077174 -0.12 394.26 C14H13O8N2F3 O=C(OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1NC(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1
GD077173 -0.12 394.26 C14H13O8N2F3 O=C(OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1NC(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1
GD046500 0.16 260.24 C11H16O7 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)C[C@H]1OC(C)=O
GD046413 0.16 260.24 C11H16O7 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)C[C@@H]1OC(C)=O
GD046499 0.16 260.24 C11H16O7 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)C[C@@H]1OC(C)=O
GD061678 -0.99 340.36 C13H16O5N4S C=CCSc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O