active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD003902 | 3.58 | 656.84 | C31H65O10N2P | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC1OC(O)C(O)C(O)C1N |
|
GD011811 | 2.75 | 790.0 | C40H71O14N | CCC(=O)O[C@@H]1C(O[C@@H]2C(C)[C@H](O[C@@H]3C[C@@](C)(OC)C(O)C(C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)C(O)[C@H](C)C(=O)C(C)C[C@]2(C)O)OC(C)CC1N(C)C |
|
GD013401 | 2.06 | 1282.58 | C67H103O19N5 | CNc1ccc(C(=O)CC(O)CC[C@H](C)[C@@H]2OC(=O)C[C@H](O)CC(=O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@]3(O)C[C@H](O)[C@H](C(=O)NCCN(C)C)C(C[C@H](OC4O[C@H](C)[C@H](O)[C@H](NC(=O)CN(C)C)[C@H]4O)C=CC=CC=CC=CC=CC=CC=C[C@H]2C)O3)cc1 |
|
GD007288 | -1.98 | 267.25 | C10H13O4N5 | Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O |
|
GD003522 | -0.96 | 296.34 | C11H20O7S | CCC(SC[C@@H]1O[C@H](OC)[C@H](O)[C@H](O)[C@H]1O)C(=O)O |
|
GD003889 | -1.99 | 312.34 | C11H20O8S | CO[C@@H]1O[C@H](CSC(CCO)C(=O)O)[C@H](O)[C@H](O)[C@H]1O |
|
GD000850 | 0.0 | 344.39 | C15H20O7S | CO[C@@H]1O[C@H](CSC(C(=O)O)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD003770 | -4.79 | 148.07 | C4H4O6 | O=C([O-])[C@@H](O)[C@@H](O)C(=O)[O-] |
|
GD003896 | -7.0 | 357.29 | C12H21O12 | O=C([O-])[C@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
|
GD013356 | -1.89 | 286.3 | C9H18O8S | CCCOC1OC(CS(=O)(=O)O)C(O)C(O)C1O |