synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113024 3.98 626.68 C36H36O9N C[C@@H]([NH2+]C[C@@H](COCc1ccccc1)OC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD113025 3.98 626.68 C36H36O9N C[C@@H]([NH2+]C[C@@H](COCc1ccccc1)OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD113023 3.98 626.68 C36H36O9N C[C@@H]([NH2+]C[C@@H](COCc1ccccc1)OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD111600 2.62 564.61 C31H34O9N CC(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD112286 3.01 578.64 C32H36O9N CC(C)(C)[NH2+]C[C@H](COCc1ccccc1)OC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD093090 1.02 441.53 C24H31O5N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(N(C)C)cc2)[C@@H](O)[C@H]1O
GD099838 0.19 475.57 C23H29O6N3S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCN(c2ccccc2)CC1
GD100006 0.5 489.59 C24H31O6N3S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccc4)CC3)[C@H](O)[C@@H]2O)cc1
GD092661 0.77 433.55 C23H35O5N3 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O
GD100076 0.79 487.53 C25H30O6N3F COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)cc1