synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052869 -1.22 342.44 C17H30O5N2 CCCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD104680 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104681 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104679 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104863 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O)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
GD104866 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O)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
GD104864 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O)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
GD104865 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]2O)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
GD045350 -0.45 289.72 C13H16O5NCl OC[C@H](O)[C@@H]1O[C@H](Nc2ccc(Cl)cc2)[C@@H](O)[C@@H]1O
GD045353 -0.45 289.72 C13H16O5NCl OC[C@H](O)[C@@H]1O[C@H](Nc2ccc(Cl)cc2)[C@H](O)[C@H]1O