natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076781 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076782 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076785 -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
GD076788 -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
GD076789 -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
GD076802 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076806 -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
GD076807 -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
GD076824 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076825 -0.37 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O