synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113833 7.87 614.74 C40H38O6 O=C(C[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113834 7.87 614.74 C40H38O6 O=C(C[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113832 7.87 614.74 C40H38O6 O=C(C[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD108936 1.92 595.61 C30H33O10N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1/C(=O)N(Cc2ccccc2)c2ccc(C)cc21
GD108939 1.92 595.61 C30H33O10N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(Cc2ccccc2)c2ccc(C)cc21
GD108938 1.92 595.61 C30H33O10N3 CC(=O)N[C@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108937 1.92 595.61 C30H33O10N3 CC(=O)N[C@H]1[C@H](O/N=C2\C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104571 1.5 486.52 C20H22O10S2 COC(=O)[C@@H](OS(=O)(=O)c1ccc(C)cc1)[C@@H](OS(=O)(=O)c1ccc(C)cc1)C(=O)OC
GD104573 1.5 486.52 C20H22O10S2 COC(=O)[C@@H](OS(=O)(=O)c1ccc(C)cc1)[C@H](OS(=O)(=O)c1ccc(C)cc1)C(=O)OC
GD104572 1.5 486.52 C20H22O10S2 COC(=O)[C@H](OS(=O)(=O)c1ccc(C)cc1)[C@@H](OS(=O)(=O)c1ccc(C)cc1)C(=O)OC