synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103662 0.66 469.44 C21H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NOC(C)=O)cc1
GD103660 0.66 469.44 C21H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NOC(C)=O)cc1
GD107908 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD107907 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD099546 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099545 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099548 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099547 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110416 2.53 577.63 C26H27O10NS2 CC(=O)OC[C@@H]1O[C@H](N2C(=O)/C(=C/C=C\c3ccccc3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110419 2.53 577.63 C26H27O10NS2 CC(=O)OC[C@@H]1O[C@H](N2C(=O)/C(=C/C=C/c3ccccc3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O