synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114015 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD114018 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD070853 2.21 359.43 C19H25O4N3 Cc1cc(/N=N/c2ccccc2)c(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD062285 1.72 348.48 C18H36O6 CCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD079009 1.48 375.51 C19H37O6N CCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD079011 1.48 375.51 C19H37O6N CCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD079012 1.48 375.51 C19H37O6N CCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD079010 1.48 375.51 C19H37O6N CCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062288 1.33 334.45 C17H34O6 CCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD108113 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@H](C(=O)N[C@@]2([C@@H](C)OC(C)=O)O[C@@H](SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1