synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112157 3.91 540.59 C28H28O9S CO[C@@H]1O[C@@H](C)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112158 3.91 540.59 C28H28O9S CO[C@H]1O[C@@H](C)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD042822 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c1N
GD092825 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@H]1O
GD111235 3.23 540.66 C34H36O6 OC[C@H]1O[C@](O)(Cc2ccccc2)[C@@](O)(Cc2ccccc2)[C@](O)(Cc2ccccc2)[C@@]1(O)Cc1ccccc1
GD079258 -1.84 405.42 C17H23O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCCCN2CCCC2=O)[C@@H](O)[C@H]1O
GD041960 -2.42 235.24 C9H17O6N CO[C@@H]1[C@H](O)[C@H](CO)O[C@@H](O)[C@@H]1NC(C)=O
GD053262 -2.03 327.3 C12H17O6N5 CO[C@@]1(O)[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@]1(O)OC
GD041087 -1.54 178.18 C7H14O5 CO[C@@H]1C[C@H](O)[C@H](O)[C@@H](CO)O1
GD107661 0.11 510.54 C19H26O12S2 CC(=O)O[C@@H]1OC(COS(C)(=O)=O)(COS(C)(=O)=O)[C@@H](OCc2ccccc2)[C@@H]1OC(C)=O