natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089214 -0.9 427.44 C17H21O8N3S COC(=O)c1ccc(-c2noc(C[C@@H]3O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]3O)n2)cc1
GD089216 -0.52 428.51 C19H28O7N2S COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD089218 -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
GD089224 -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
GD089225 -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
GD089229 -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
GD089230 -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
GD089236 -0.95 442.46 C21H30O10 COC(=O)CCc1ccc2c(c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C[C@H](C(C)(C)O)O2
GD089237 -0.95 442.46 C21H30O10 COC(=O)CCc1ccc2c(c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C[C@@H](C(C)(C)O)O2
GD089255 -0.37 436.41 C18H28O12 CCO[C@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O