synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061708 -0.26 337.37 C17H23O6N C=CCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD061686 -0.26 337.37 C17H23O6N C=CCc1ccccc1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD110653 2.62 553.56 C29H31O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110652 2.62 553.56 C29H31O10N CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104645 1.55 473.52 C22H35O10N CCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104646 1.55 473.52 C22H35O10N CCCCCCCC(=O)N[C@H]1[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109490 2.01 557.98 C26H32O11NCl CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109491 2.01 557.98 C26H32O11NCl CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109489 2.01 557.98 C26H32O11NCl CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110336 2.71 578.57 C30H30O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2cc(-c3ccccc3)nc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O