synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106421 -0.27 592.64 C29H40O11N2 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD106359 -0.74 564.59 C27H36O11N2 C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1[C@H](C(=O)O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)C[C@@H]2CCC[C@@H]21
GD112360 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113201 5.27 580.59 C34H28O9 C[C@]1(OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](COC(=O)c2ccccc2)O[C@@H]1OC(=O)c1ccccc1
GD106570 -0.32 633.56 C28H31O14N3 COC(=O)[C@H]1C=C[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD106572 -0.32 633.56 C28H31O14N3 COC(=O)[C@H]1C=C[C@@H](O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD106571 -0.32 633.56 C28H31O14N3 COC(=O)[C@H]1C=C[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD106573 -0.32 633.56 C28H31O14N3 COC(=O)[C@H]1C=C[C@@H](O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD077407 -1.11 398.48 C20H32O7N C/C=C(/C)C(=O)O[C@@H]1CC[N@H+]2CC=C(COC(=O)[C@@](O)([C@@H](C)O)C(C)(C)O)[C@H]12
GD105537 4.05 453.27 C23H18O7Cl2 CC(=O)O[C@H]1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c2ccc(Cl)cc2)O1