synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099153 -0.2 479.53 C24H33O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)c(=O)oc2c1C
GD095833 -0.1 463.48 C23H29O9N Cc1oc2cc3oc(=O)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)c(C)c3cc2c1C
GD099182 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)oc2c1
GD099154 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)c(=O)oc2c1
GD099583 0.95 462.5 C24H30O9 CC1(C)CCc2cc3c4c(c(=O)oc3c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2O1)CCCC4
GD099844 0.96 452.41 C21H24O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099843 0.96 452.41 C21H24O11 CC(=O)OC[C@H]1O[C@H](Oc2ccc(C=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093073 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093074 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093072 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O