synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106178 -1.33 506.5 C16H26O14S2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@@H](COC(C)=O)OC(C)=O
GD106177 -1.33 506.5 C16H26O14S2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@@H](COC(C)=O)OC(C)=O
GD106179 -1.33 506.5 C16H26O14S2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@@H](COC(C)=O)OC(C)=O
GD104919 2.11 458.55 C20H26O8S2 CS(=O)(=O)O[C@@H](COCc1ccccc1)[C@@H](COCc1ccccc1)OS(C)(=O)=O
GD111466 3.38 576.65 C27H28O10S2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccccc1
GD111464 3.38 576.65 C27H28O10S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccccc1
GD111467 3.38 576.65 C27H28O10S2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccccc1
GD111465 3.38 576.65 C27H28O10S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccccc1
GD114011 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
GD114012 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C