natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089107 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD089108 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089109 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@@H](O)[C@@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089110 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089111 -0.73 426.51 C24H30O5N2 OC[C@H](O)[C@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD089112 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1=O
GD089113 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1=O
GD089114 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1=O
GD089115 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD089118 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1=O