active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD025125 | 3.54 | 999.2 | C51H82O19 | COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(O[C@@H]5CC[C@]6(C)C(=CC[C@]7(O)[C@H]6C[C@H](OC(C)=O)[C@]6(C)[C@](O)(C(C)=O)CC[C@]76O)C5)CC4OC)CC3OC)CC2OC)OC(C)C1O |
|
GD010052 | 3.21 | 969.04 | C50H64O19 | C[C@H]1[C@H](C)CC[C@]2(C(=O)OC3OC(CO)C(O)C(O)C3O)CC[C@@]3(C)C(=CC[C@@H]4[C@]5(C)C[C@H](O)[C@@H]6OC(=O)c7cc(O)c(O)c(O)c7-c7c(cc(O)c(O)c7O)C(=O)OC[C@@]6(CO)[C@H]5CC[C@]43C)[C@@H]12 |
|
GD025139 | -2.84 | 286.24 | C10H14O6N4 | NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1NC=O |
|
GD002740 | 0.17 | 416.07 | C11H16O5N2Br2 | COC1OC(Cn2c(C)nc(Br)c2Br)C(O)C(O)C1O |
|
GD005140 | -0.97 | 334.26 | C13H19O8P | O=CC(O)C(O)C(O)C(O)COP(=O)(O)Cc1ccccc1 |
|
GD019847 | 3.62 | 538.08 | C25H44O8N3Cl | CCCCCCCCCCCCCC(=O)OCC1OC(OC)C(NC(=O)N(CCCl)N=O)C(O)C1O |
|
GD026137 | 2.46 | 680.7 | C32H44O14N2 | C=CCOC(=O)NC1C(OC(C)[C@H](NC(=O)OCc2ccccc2)C(=O)OC(C)(C)C)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD012349 | 1.82 | 437.5 | C23H27O4N5 | C[C@H](Nc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O)C(=O)NC1CC1 |
|
GD005510 | 2.48 | 607.57 | C30H29O11N3 | CC(=O)OCC1OC(n2c(-c3ccc(N)cc3)cc(-c3ccco3)c(C#N)c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD009958 | 1.14 | 429.47 | C23H27O7N | COc1ccc(CCc2c[nH]c3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c23)cc1 |