natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076689 -0.35 388.46 C19H32O8 CC(=O)CCC1=C(C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)CC1(C)C
GD076700 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD076701 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD076702 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076707 -0.59 387.4 C18H21O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H](O)[C@@H]1O
GD076728 -0.35 388.46 C19H32O8 CC(=O)CCC1=C(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)CC1(C)C
GD076729 -0.35 388.46 C19H32O8 CC(=O)CCC1=C(C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)CC1(C)C
GD076730 -0.35 388.46 C19H32O8 CC(=O)CCC1=C(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)CC1(C)C
GD076731 -0.61 378.33 C18H18O9 O=C1OCc2cc3cccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c(O)c21
GD076734 -0.06 389.41 C19H23O6N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccno2)[C@@H](O)[C@H]1O