synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112279 4.3 628.63 C34H32O10N2 CC(=O)O[C@H](C(=O)Nc1cccc2ccccc12)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc2ccccc12
GD112278 4.3 628.63 C34H32O10N2 CC(=O)O[C@H](C(=O)Nc1cccc2ccccc12)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc2ccccc12
GD109025 2.39 568.66 C28H44O10N2 CC(=O)O[C@H](C(=O)NC1CCCCCC1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCCC1
GD109028 2.39 568.66 C28H44O10N2 CC(=O)O[C@H](C(=O)NC1CCCCCC1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCCC1
GD109029 2.39 568.66 C28H44O10N2 CC(=O)O[C@H](C(=O)NC1CCCCCC1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCCC1
GD109026 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD109030 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD109027 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD109865 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD109866 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C