synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106615 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD106614 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD112525 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
GD112524 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
GD109530 2.05 616.57 C30H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD044780 -1.09 297.31 C14H19O6N COc1ccc(/C=N\[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD044781 -1.09 297.31 C14H19O6N COc1ccc(/C=N\[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD104161 0.1 456.6 C24H42O7N C[NH2+]C[C@H](O)[C@H](O)[C@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104481 0.1 456.6 C24H42O7N C[NH2+]C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104480 0.1 456.6 C24H42O7N C[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1