natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059164 -0.7 332.39 C16H28O7 CC(C)[C@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC=C(CO)CC1
GD059165 -0.7 332.39 C16H28O7 CC(C)[C@@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC=C(CO)CC1
GD059201 -0.7 332.39 C16H28O7 CC(C)C1=CC[C@@](C)(O)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C1
GD059202 -0.7 332.39 C16H28O7 CC(C)C1=CC[C@](C)(O)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C1
GD059203 -0.7 332.39 C16H28O7 CC(C)C1=CC[C@@](C)(O)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C1
GD059219 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059220 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059221 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059222 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059230 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@H]2O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O