synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112871 4.88 566.56 C33H26O9 O=C(O[C@H]1CO[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112870 4.88 566.56 C33H26O9 O=C(O[C@@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112872 4.88 566.56 C33H26O9 O=C(O[C@H]1CO[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD050603 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@@H](C=O)[C@H](O)[C@H](O)CO)cc1
GD050544 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@H](C=O)[C@H](O)[C@H](O)CO)cc1
GD050589 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@@H](C=O)[C@@H](O)[C@H](O)CO)cc1
GD050545 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@H](C=O)[C@@H](O)[C@H](O)CO)cc1
GD041791 -4.43 210.25 C8H20O5N C[NH+](C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042264 -4.43 210.25 C8H20O5N C[NH+](C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042262 -4.43 210.25 C8H20O5N C[NH+](C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO