synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104781 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104780 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104782 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095796 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD095795 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC[C@H]1CCCO1
GD095794 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@H]1CCCO1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD052897 -1.24 328.39 C14H20O5N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)S2)cc1
GD052888 -1.24 328.39 C14H20O5N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)S2)cc1
GD052786 -1.24 328.39 C14H20O5N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)S2)cc1
GD099463 0.5 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O