active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002576 -0.28 413.43 C21H23O6N3 Cc1ccc(-c2nc3ccccc3c(=O)n2NCC2(O)OCC(O)C(O)C2O)cc1
GD010844 3.5 570.68 C26H34O10S2 COC1OC(C)C(OC(=O)C(C)(C)C)C(OS(=O)(=O)c2ccc(C)cc2)C1OS(=O)(=O)c1ccc(C)cc1
GD013702 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@H](CO)[C@H](O)C1O
GD019706 -3.3 1051.18 C50H82O23 C[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)[C@H](O)C[C@@]5(C)[C@H]4CC[C@@]3(C)[C@@H]1[C@H]2C
GD004787 6.36 1313.49 C67H96O24N2 COC(=O)NC1C(C)OC(OC2CC=C(C)C3C=CC4C(OC5CC(OC6CCC(OC7CC(O)C(OC8CCC(O)C(C)O8)C(C)O7)C(C)O6)C(OC(C)=O)C(C)O5)C(C)CC(C)C4C3(C)C(O)=C3C(=O)OC4(CC(C=O)=CC(O)C4C=C2C)C3=O)CC1(C)[N+](=O)[O-]
GD000523 4.6 706.73 C35H34O12N2S COc1ccc(-c2c(C(C)=O)c(-c3ccccc3)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1O
GD007548 4.86 720.75 C36H36O12N2S CCOC(=O)c1c(-c2ccc(OC)cc2)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1-c1ccccc1
GD005549 1.38 662.62 C30H30O10N8 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NNc1nc2ccccc2c(=O)[nH]1)=NNc1nc2ccccc2c(=O)[nH]1
GD003075 2.3 454.5 C23H22O6N2S Cc1ccc(-c2cc(-c3ccco3)c(C#N)c(=S)n2C2OC(CO)C(O)C(O)C2O)cc1
GD000013 4.13 728.7 C39H36O14 COC1C(O)C(C)OC(OC2C(Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)OC(C)C3O[C@H](c4ccccc4)OC32)C1O