synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043773 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@@H](OC(C)C)O[C@H](CO)[C@H](O)[C@H]1O
GD043785 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@@H](OC(C)C)O[C@H](CO)[C@H](O)[C@H]1O
GD108463 1.33 549.31 C20H24O9NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108464 1.33 549.31 C20H24O9NI CC(=O)N[C@H]1[C@H](Oc2ccc(I)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100134 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100133 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104643 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104644 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104647 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD061709 -0.26 337.37 C17H23O6N C=CCc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O