synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107640 2.79 527.66 C18H41O12NS2 CCCCCCCCCCCCNC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](COS(O)(O)O)OS(O)(O)O
GD041339 -3.12 195.17 C6H13O6N OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)/C=N\O
GD041338 -3.12 195.17 C6H13O6N OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)/C=N\O
GD044230 -2.13 277.32 C12H23O6N O=C(NC1CCCCC1)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD044228 -2.13 277.32 C12H23O6N O=C(NC1CCCCC1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD044784 -1.39 283.28 C13H17O6N OC[C@@H]1O[C@H](O)[C@H](/N=C/c2ccccc2O)[C@H](O)[C@@H]1O
GD044783 -1.39 283.28 C13H17O6N OC[C@@H]1O[C@H](O)[C@@H](/N=C/c2ccccc2O)[C@H](O)[C@@H]1O
GD067908 -0.08 359.46 C18H33O6N O=C([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N(C1CCCCC1)C1CCCCC1
GD110592 2.53 545.63 C26H43O11N CCCCCCCCCCNC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD110590 2.53 545.63 C26H43O11N CCCCCCCCCCNC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O