natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD089121 | -0.16 | 434.39 | C18H26O12 | CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O |
|
GD089126 | -0.16 | 434.39 | C18H26O12 | CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O |
|
GD089128 | -0.16 | 434.39 | C18H26O12 | CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O |
|
GD089129 | -0.16 | 434.39 | C18H26O12 | CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O |
|
GD089139 | -0.64 | 448.5 | C21H29O4N6F | CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)nn1 |
|
GD089146 | -0.24 | 448.38 | C21H20O11 | O=c1c(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
|
GD089150 | -0.92 | 444.48 | C21H32O10 | CC(/C=C/[C@@]1(O)[C@]2(C)CO[C@@]1(C)C[C@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2)=C\C(=O)O |
|
GD089151 | -0.92 | 444.48 | C21H32O10 | CC(/C=C/[C@@]1(O)[C@]2(C)CO[C@@]1(C)C[C@@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2)=C\C(=O)O |
|
GD089152 | -0.92 | 444.48 | C21H32O10 | CC(/C=C/[C@]1(O)[C@]2(C)CO[C@@]1(C)C[C@@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2)=C\C(=O)O |
|
GD089153 | -0.92 | 444.48 | C21H32O10 | CC(/C=C/[C@]1(O)[C@]2(C)CO[C@@]1(C)C[C@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C2)=C\C(=O)O |