active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027479 -3.05 545.97 C21H36O12N3Cl CC(C)CN(C(=O)N(CCCl)N=O)C1OC(COCC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
GD022711 -0.7 390.47 C19H34O8 CC(C=CC1(O)C(C)CC(O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O
GD022835 2.04 493.63 C26H31O3N5S Nc1nc(CC2O[C@H](CSCCc3ccccc3)[C@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1
GD002848 -0.7 390.47 C19H34O8 C[C@H](C=C[C@]1(O)[C@H](C)C[C@H](O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD007048 -0.86 333.29 C14H17O6NF2 O=C(CC1OC(CO)C(O)C(O)C1O)Nc1ccc(F)cc1F
GD023180 -6.09 327.29 C11H21O10N NC1C(OC2C(O)C(O)C(O)C(O)C2O)OC(O)C(O)C1O
GD011630 -1.19 492.39 C22H20O13 Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c(O)c1C2=O
GD005206 -1.6 281.27 C12H15O5N3 OCC1OC(n2nc3ccccc3n2)C(O)C(O)C1O
GD014094 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC1CCCCC1
GD014290 -0.91 369.8 C14H24O7N3Cl CC(C)CN(C(=O)N(CCCl)N=O)C1OC(CO)C(O)C(O)C1O