active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD023372 | 1.34 | 458.46 | C24H26O9 | COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(=O)C=Cc2ccccc2)[C@H](O)[C@H](O)[C@H]1O |
|
GD005520 | 9.64 | 769.21 | C45H88O7N2 | CCCCCCCCCCCCCCCCCC(=O)NCCCN(C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)C(=O)CCCCCCCCCCCCCCCCC |
|
GD014898 | 3.8 | 535.57 | C29H31O8N2 | CC(=O)OC1C(C)OC([n+]2ccc3c(C)c4[nH]c5ccc(O)cc5c4c(C)c3c2)C(OC(C)=O)C1OC(C)=O |
|
GD009695 | -0.75 | 452.37 | C20H20O12 | COc1cc2c(=O)c3c(O)c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c(O)cc3oc2cc1O |
|
GD007800 | -0.76 | 422.34 | C19H18O11 | O=c1c2cc(O)ccc2oc2cc(O)c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c12 |
|
GD034539 | -0.76 | 422.34 | C19H18O11 | O=c1c2cc(O)ccc2oc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12 |
|
GD028894 | -0.46 | 406.34 | C19H18O10 | O=c1c2cc(O)ccc2oc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc(O)c12 |
|
GD025069 | -1.75 | 564.5 | C26H28O14 | O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c(O)c12 |
|
GD025998 | 0.07 | 492.43 | C23H24O12 | COc1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2coc3cc(O)c(OC)cc3c2=O)cc1O |
|
GD007409 | 0.33 | 679.05 | C24H32O10N8PClS | COC(=O)C(C)NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(N(C)NS(C)(=O)=O)nc(N)nc32)[C@@](C)(O)[C@H]1O)Oc1ccc(Cl)cc1 |