synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104979 2.51 494.63 C27H42O8 CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
GD112144 3.77 756.73 C37H36O12N6 COc1ccc(C(Nc2nc3c(nc([N+](=O)[O-])n3[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c(=O)[nH]2)(c2ccccc2)c2ccc(OC)cc2)cc1
GD104978 2.51 494.63 C27H42O8 CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
GD109019 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
GD109297 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
GD109020 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
GD109298 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
GD110130 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
GD110131 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
GD110132 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