active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001375 0.64 513.5 C26H27O10N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1O[C@H](C)[C@H](N)[C@H]1O
GD002508 3.97 506.72 C27H54O8 CCCCCCCCCCCCCCCCOC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC)OC
GD022420 4.35 476.7 C26H52O7 CCCCCCCCCCCCCCCCOC[C@H](CO[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1)OC
GD014123 1.52 380.44 C20H28O7 COc1ccc(C2(C(=O)O)CCCCC2)cc1[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD004467 -2.3 295.33 C11H19O7S CCC(SC[C@@H]1O[C@H](OC)[C@H](O)[C@H](O)[C@H]1O)C(=O)[O-]
GD017558 -1.34 343.38 C15H19O7S CO[C@@H]1O[C@H](CSC(C(=O)[O-])c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD012930 -3.33 311.33 C11H19O8S CO[C@@H]1O[C@H](CSC(CCO)C(=O)[O-])[C@H](O)[C@H](O)[C@H]1O
GD015872 2.29 509.01 C21H21O4N6ClS2 C[C@H](CSc1nc2ccccc2s1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD017489 4.8 606.72 C36H38O5N4 O=c1c2ncn([C@@H]3O[C@H](COC(c4ccccc4)(c4ccccc4)c4ccccc4)[C@H](O)[C@H]3O)c2ncn1CC1CCCCC1
GD024314 5.65 516.63 C32H36O6 C=CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OC(C)=O