synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109910 2.71 578.57 C30H30O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cc(-c3ccccc3)nc3ccccc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109909 2.71 578.57 C30H30O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cc(-c3ccccc3)nc3ccccc23)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104019 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104018 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(Cl)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104017 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106860 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(OC(C)=O)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106859 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(OC(C)=O)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107878 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2cccc3ccccc23)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107879 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107877 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O