synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107401 0.99 613.77 C30H47O10NS CO[C@@H]1O[C@H](CS(=O)(=O)N[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H](O)[C@@H](O)[C@@H]1O
GD107399 0.99 613.77 C30H47O10NS CO[C@@H]1O[C@H](CS(=O)(=O)N[C@H]2CC[C@@]3(C)[C@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H](O)[C@@H](O)[C@@H]1O
GD112091 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@H]4[C@]12C
GD112090 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@@H]4[C@]12C
GD111256 3.47 664.88 C37H60O10 CC(=O)O[C@H]1[C@H](O)[C@H]([C@]2(C)CC[C@H](C(C)(C)O)O2)[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@H]4[C@]12C
GD111286 3.47 664.88 C37H60O10 CC(=O)O[C@H]1[C@H](O)[C@H]([C@]2(C)CC[C@H](C(C)(C)O)O2)[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@@H]4[C@]12C
GD110364 2.81 678.86 C37H58O11 CC(=O)O[C@H]1[C@@H](O)[C@@]2(C)[C@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@@]23CO[C@@]2(C(C)(C)O)CC[C@](C)(O2)[C@@H]13
GD110380 2.81 678.86 C37H58O11 CC(=O)O[C@H]1[C@@H](O)[C@@]2(C)[C@H]3CC[C@@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@@]23CO[C@@]2(C(C)(C)O)CC[C@](C)(O2)[C@@H]13
GD058035 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@H]([C@@H](O)[C@@H](O)[C@@H](O)CO)[C@@H]2O
GD058037 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@H]([C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H]2O