synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089101 -0.85 448.49 C18H28O9N2S CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](O)[C@H]1SC[C@@H](C(=O)N(C)C)N1C(C)=O
GD089100 -0.85 448.49 C18H28O9N2S CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](O)[C@H]1SC[C@H](C(=O)N(C)C)N1C(C)=O
GD089099 -0.85 448.49 C18H28O9N2S CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](O)[C@@H]1SC[C@H](C(=O)N(C)C)N1C(C)=O
GD067128 -0.53 374.35 C14H22O8N4 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)/C(=C/N=N/C(N)N)OC(C)=O
GD099654 0.37 477.42 C22H23O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N2C(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092931 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105412 3.59 471.47 C27H21O7N N#C[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105291 3.67 476.48 C27H24O8 CO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD106267 -0.14 516.53 C21H28O11N2S CC(=O)OC[C@H]1O[C@@H](NNS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106266 -0.26 549.55 C22H31O13NS COC(=O)[C@@H]1CS[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1C(C)=O