synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093270 2.56 434.4 C23H18O7N2 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1cccnc1)c1ccccc1
GD093268 2.56 434.4 C23H18O7N2 O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccnc1)c1ccccc1
GD093269 2.56 434.4 C23H18O7N2 O=C(O[C@H](C(=O)Nc1cccnc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD093267 2.56 434.4 C23H18O7N2 O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccnc1)c1ccccc1
GD104727 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104825 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@@H](SCCOc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104824 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104823 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@@H](SCCOc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104726 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104090 1.7 475.45 C23H25O10N CC(=O)OC[C@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O