synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050582 -1.13 304.32 C12H16O7S O=S(=O)(OC[C@@H](O)[C@H]1OC[C@@H](O)[C@H]1O)c1ccccc1
GD050581 -1.13 304.32 C12H16O7S O=S(=O)(OC[C@H](O)[C@@H]1OC[C@@H](O)[C@H]1O)c1ccccc1
GD050584 -1.13 304.32 C12H16O7S O=S(=O)(OC[C@@H](O)[C@@H]1OC[C@@H](O)[C@H]1O)c1ccccc1
GD045954 -1.38 268.33 C14H22O4N O[C@H]1COCC[C@@](O)(C[NH2+]Cc2ccccc2)[C@H]1O
GD045953 -1.38 268.33 C14H22O4N O[C@H]1[C@H](O)COCC[C@@]1(O)C[NH2+]Cc1ccccc1
GD045952 -1.38 268.33 C14H22O4N O[C@H]1[C@H](O)COCC[C@]1(O)C[NH2+]Cc1ccccc1
GD053317 -2.35 334.41 C10H22O8S2 CCS(=O)(=O)C([C@H](O)[C@H](O)[C@H](O)[C@@H](C)O)S(=O)(=O)CC
GD053142 -2.35 334.41 C10H22O8S2 CCS(=O)(=O)C([C@@H](O)[C@H](O)[C@H](O)[C@@H](C)O)S(=O)(=O)CC
GD053127 -2.35 334.41 C10H22O8S2 CCS(=O)(=O)C([C@H](O)[C@@H](O)[C@H](O)[C@@H](C)O)S(=O)(=O)CC
GD053324 -2.35 334.41 C10H22O8S2 CCS(=O)(=O)C([C@@H](O)[C@@H](O)[C@H](O)[C@@H](C)O)S(=O)(=O)CC