synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112434 4.41 602.81 C35H54O8 CC1(C)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CCC2=C3C[C@]4(C)CC[C@@]3(CC[C@@]21C)C(=O)O4
GD112436 4.41 602.81 C35H54O8 CC1(C)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@]2(C)[C@@H]1CC[C@]1(C)[C@@H]2CCC2=C3C[C@]4(C)CC[C@@]3(CC[C@@]21C)C(=O)O4
GD112435 4.41 602.81 C35H54O8 CC1(C)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@]2(C)[C@H]1CC[C@@]1(C)[C@@H]2CCC2=C3C[C@]4(C)CC[C@@]3(CC[C@@]21C)C(=O)O4
GD112433 4.41 602.81 C35H54O8 CC1(C)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@]2(C)[C@@H]1CC[C@@]1(C)[C@@H]2CCC2=C3C[C@]4(C)CC[C@@]3(CC[C@@]21C)C(=O)O4
GD109784 2.0 527.62 C23H29O9NS2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](N(C)C(C)=O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD109782 2.0 527.62 C23H29O9NS2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](N(C)C(C)=O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD109783 2.0 527.62 C23H29O9NS2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](N(C)C(C)=O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD109785 2.0 527.62 C23H29O9NS2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](N(C)C(C)=O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD041096 -2.53 148.11 C5H8O5 O=CC(=O)[C@@H](O)[C@@H](O)CO
GD114068 5.04 574.81 C25H34O7S4 CC(C)CSC(SCC(C)C)[C@H]1OC[C@@H](OS(=O)(=O)c2ccccc2)[C@H]1OS(=O)(=O)c1ccccc1