synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086055 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD086056 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C
GD112860 4.88 566.56 C33H26O9 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112861 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112863 4.88 566.56 C33H26O9 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112862 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD044738 -1.26 266.3 C13H18O4N2 N#C[C@@H](NCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)CO
GD044740 -1.26 266.3 C13H18O4N2 N#C[C@H](NCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)CO
GD044736 -1.26 266.3 C13H18O4N2 N#C[C@@H](NCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)CO
GD044739 -1.9 296.32 C14H20O5N2 N#C[C@@H](NCc1ccccc1)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO