natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051075 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051076 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051077 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051078 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051089 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1[C@@H](OC(C)=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD051090 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD051091 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051092 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051093 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)OC[C@H]1OC(C)=O
GD051094 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](OC(C)=O)[C@@H]1OC(C)=O