synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113810 5.41 583.73 C36H41O6N CN(C)C(=O)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
GD112897 4.77 506.58 C28H26O7S CCS[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112898 4.77 506.58 C28H26O7S CCS[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112900 4.77 506.58 C28H26O7S CCS[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112899 4.77 506.58 C28H26O7S CCS[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD113812 5.96 524.61 C33H32O6 O=C(O[C@H]1OC[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD113813 5.96 524.61 C33H32O6 O=C(O[C@H]1OC[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD113811 5.96 524.61 C33H32O6 O=C(O[C@@H]1OC[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD113814 5.96 524.61 C33H32O6 O=C(O[C@@H]1OC[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)c1ccccc1
GD040918 -2.46 180.16 C6H12O6 C[C@](O)(C(=O)O)[C@H](O)[C@H](O)CO