synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113614 5.43 818.43 C37H26O10N2Br2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(Br)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(Br)cc1
GD113613 5.43 818.43 C37H26O10N2Br2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(Br)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(Br)cc1
GD113615 5.43 818.43 C37H26O10N2Br2 O=C(OC[C@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(Br)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(Br)cc1
GD113616 5.43 818.43 C37H26O10N2Br2 O=C(OC[C@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(Br)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(Br)cc1
GD107841 1.25 522.55 C25H34O10N2 CCCCNC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD110468 2.81 578.66 C29H42O10N2 CCCCCCCCNC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD105075 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD105076 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD105077 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD105074 2.8 487.59 C24H41O9N CCCCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O