synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045841 -0.11 253.3 C13H19O4N Cc1ccc(NC[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD042962 -2.57 288.3 C12H20O6N2 O=C([C@@H](O)[C@@H](O)C(=O)N1CCOCC1)N1CCOCC1
GD104383 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccccc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104386 1.15 485.87 C22H24O10NCl CC(=O)N[C@H]1[C@@H](OC(=O)c2ccccc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093671 -1.19 472.45 C20H28O11N2 CC(=O)N[C@@H]1[C@@H](OCCN2C(=O)CCC2=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093666 -1.19 472.45 C20H28O11N2 CC(=O)N[C@H]1[C@@H](OCCN2C(=O)CCC2=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106040 -1.81 500.42 C19H24O12N4 CC(=O)Nn1c(=O)c([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)nn(C(C)=O)c1=O
GD099827 0.5 452.42 C20H24O10N2 COC(=O)[C@]1(NC(=O)Nc2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092688 0.11 437.4 C20H23O10N COC(=O)[C@]1(NC(=O)c2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095933 -0.72 476.5 C19H28O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCOCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O