synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062204 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD062205 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD044579 -3.6 252.3 C7H16O4N4S C[C@H](O)[C@H](O)C(=O)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD044575 -3.6 252.3 C7H16O4N4S C[C@H](O)[C@H](O)C(=O)[C@@H](O)[C@H]1NN[C@@H](S)NN1
GD113949 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113950 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113951 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113952 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052645 0.94 320.43 C16H32O6 CCCCCCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD003920 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@H](O)[C@H]1O