synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109473 2.07 541.2 C20H19O5N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD046622 1.17 290.36 C14H26O6 CCCCCOC(=O)[C@@H](O)[C@H](O)C(=O)OCCCCC
GD112045 3.89 538.55 C32H26O8 O=C(COC(=O)[C@@H](O)[C@@H](O)C(=O)OCC(=O)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
GD112046 3.89 538.55 C32H26O8 O=C(COC(=O)[C@@H](O)[C@H](O)C(=O)OCC(=O)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
GD112044 3.89 538.55 C32H26O8 O=C(COC(=O)[C@H](O)[C@@H](O)C(=O)OCC(=O)c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1
GD107333 0.86 559.74 C22H21O11N2Cl3 COc1ccn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(=O)C(Cl)(Cl)Cl)c(=O)n1
GD107331 0.86 559.74 C22H21O11N2Cl3 COc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(=O)C(Cl)(Cl)Cl)c(=O)n1
GD107332 0.86 559.74 C22H21O11N2Cl3 COc1ccn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(=O)C(Cl)(Cl)Cl)c(=O)n1
GD107330 0.86 559.74 C22H21O11N2Cl3 COc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(=O)C(Cl)(Cl)Cl)c(=O)n1
GD095994 -0.54 483.43 C20H25O11N3 CC(=O)Nc1ccn([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1