synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112284 4.08 590.63 C33H34O10 CC(=O)O[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077214 -0.2 387.34 C16H21O10N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD104555 1.75 492.48 C24H28O11 CC(=O)/C=C\c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD085858 0.67 420.44 C17H24O10S CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(C)=S
GD079099 -1.0 400.34 C15H20O9N4 CC(=O)OC[C@H]1O[C@@H](c2nn[nH]n2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092930 1.49 437.45 C21H27O9N CC(=O)OC[C@H]1O[C@@H](Nc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112288 3.41 612.66 C35H34O9N O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O[C@@H](C[NH2+]Cc1ccccc1)COCc1ccccc1)c1ccccc1
GD112289 3.41 612.66 C35H34O9N O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O[C@@H](C[NH2+]Cc1ccccc1)COCc1ccccc1)c1ccccc1
GD112287 3.01 578.64 C32H36O9N CC(C)(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD112285 3.01 578.64 C32H36O9N CC(C)(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O