natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070987 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H]2[C@H](C)CC(=O)[C@@H]12
GD070989 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@@H](O)[C@H]2C
GD070996 -1.46 386.49 C19H34O6N2 CCC[C@]12CN3C[C@](CCC)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD071000 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD071011 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]2[C@@H]1C[C@H](O)[C@@H]2C
GD071015 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]2C(CO)=CC[C@H]12
GD071029 -1.49 383.45 C17H29O5N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCC[C@@H]3COC)[C@H](O)[C@@H]2O)nn1
GD071056 -1.02 386.35 C17H22O10 COc1cc(/C=C\C(=O)O)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD071057 -2.24 376.36 C16H24O10 C[C@@H]1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21
GD071062 -2.24 376.36 C16H24O10 C[C@@H]1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21