synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD099710 | 0.57 | 474.42 | C23H22O11 | CC(=O)OC[C@H]1O[C@@H](Oc2cc3occ(-c4ccc(O)cc4)c(O)c-3c(=O)c2)[C@H](O)[C@@H](O)[C@@H]1O |
|
GD052826 | -2.02 | 341.32 | C13H19O6N5 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21 |
|
GD100143 | 0.92 | 488.45 | C24H24O11 | COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O |
|
GD077513 | 0.22 | 390.39 | C20H22O8 | O=C(O[C@H]1[C@H](Oc2ccccc2CO)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1 |
|
GD052825 | -1.31 | 325.33 | C13H19O5N5 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21 |
|
GD079145 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]1[C@@H]32 |
|
GD086358 | -2.62 | 447.53 | C20H37O8N3 | CC(C)NC(=O)C[C@@H]1O[C@H](CNC[C@H]2O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
|
GD085454 | 0.21 | 404.42 | C20H24O7N2 | COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)c3ccco3)[C@@H](O)[C@H]2O)cc1 |
|
GD076734 | -0.06 | 389.41 | C19H23O6N3 | CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccno2)[C@@H](O)[C@H]1O |
|
GD052932 | -1.19 | 339.39 | C16H25O5N3 | COCCNC(=O)C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O |