active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004533 -1.8 344.32 C15H20O9 O=C(O)C(Cc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD010935 10.31 938.4 C50H99O12NS CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
GD024920 5.85 1015.29 C53H90O18 CO[C@H]1CC[C@@H](O[C@@H]2C[C@@H]([C@@H]3O[C@@](C)(O)[C@H](C)C[C@H]3C)O[C@H]2[C@@]2(C)CC[C@@H]([C@@]3(C)CC[C@@]4(C[C@H](O)[C@@H](C)[C@H]([C@@H](C)[C@H]5O[C@@](O)(C(C)C(=O)O)[C@@H](C)[C@@H](O[C@H]6CC[C@@H](OC)[C@H](C)O6)[C@@H]5OC)O4)O3)O2)O[C@H]1C
GD005805 6.26 1015.29 C53H90O18 CO[C@H]1CC[C@@H](O[C@@H]2C[C@@H]([C@@H]3O[C@@](C)(O)[C@H](C)C[C@H]3C)O[C@H]2[C@@]2(C)CC[C@@H]([C@@]3(C)CC[C@@]4(C[C@H](O)[C@@H](C)[C@H]([C@@H](C)[C@H]5O[C@](CC(=O)O)(OC)[C@@H](C)[C@@H](O[C@H]6CC[C@@H](OC)[C@H](C)O6)[C@@H]5OC)O4)O3)O2)O[C@H]1C
GD018058 -4.08 1900.78 C64H97O52N3S5 CCCC(=O)OCC(=CC(=O)O)OC1OC(COS(=O)(=O)O)C(OC2OC(C(=O)O)C(OC3OC(COS(=O)(=O)O)C(OC4OC(C(=O)O)C(OC5OC(COS(=O)(=O)O)C(O)C(OC(=O)CCC)C5NC(C)=O)C(OC(=O)CCC)C4OS(=O)(=O)O)C(OC(=O)CCC)C3NC(C)=O)C(OC(=O)CCC)C2OS(=O)(=O)O)C(OC(=O)CCC)C1NC(C)=O
GD005768 -11.31 1756.6 C46H73O52N3S8 CC=CCOC(=O)C=C(CO)OC1OC(COS(=O)(=O)O)C(OC2OC(C(=O)OCC=CC)C(OC3OC(COS(=O)(=O)O)C(OC4OC(C(=O)OCC=CC)C(OC5OC(COS(=O)(=O)O)C(O)C(O)C5NS(=O)(=O)O)C(O)C4OS(=O)(=O)O)C(O)C3NS(=O)(=O)O)C(O)C2OS(=O)(=O)O)C(O)C1NS(=O)(=O)O
GD005419 6.26 1015.29 C53H90O18 CO[C@H]1CC[C@@H](O[C@@H]2C[C@@H]([C@@H]3O[C@@](C)(OC)[C@H](C)C[C@H]3C)O[C@H]2[C@@]2(C)CC[C@@H]([C@@]3(C)CC[C@@]4(C[C@H](O)[C@@H](C)[C@H]([C@@H](C)[C@H]5O[C@@](O)(CC(=O)O)[C@@H](C)[C@@H](O[C@H]6CC[C@@H](OC)[C@H](C)O6)[C@@H]5OC)O4)O3)O2)O[C@H]1C
GD021538 -12.49 1714.51 C43H67O52N3S8 C=CCOC(=O)C=C(CO)OC1OC(COS(=O)(=O)O)C(OC2OC(C(=O)OCC=C)C(OC3OC(COS(=O)(=O)O)C(OC4OC(C(=O)OCC=C)C(OC5OC(COS(=O)(=O)O)C(O)C(O)C5NS(=O)(=O)O)C(O)C4OS(=O)(=O)O)C(O)C3NS(=O)(=O)O)C(O)C2OS(=O)(=O)O)C(O)C1NS(=O)(=O)O
GD006695 5.63 1017.3 C53H92O18 CO[C@H]1CC[C@@H](O[C@@H]2C[C@@H]([C@H](O)[C@H](C)C[C@H](C)C(C)(C)O)O[C@H]2[C@@]2(C)CC[C@@H]([C@@]3(C)CC[C@@]4(C[C@H](O)[C@@H](C)[C@H]([C@@H](C)[C@H]5O[C@@](O)(CC(=O)O)[C@@H](C)[C@@H](O[C@H]6CC[C@@H](OC)[C@H](C)O6)[C@@H]5OC)O4)O3)O2)O[C@H]1C
GD003492 -5.96 1930.97 C58H103O52N3S8 CCCCCCCCOC(=O)C=C(CO)OC1OC(COS(=O)(=O)O)C(OC2OC(C(=O)OCCCCCCCC)C(OC3OC(COS(=O)(=O)O)C(OC4OC(C(=O)OCCCCCCCC)C(OC5OC(COS(=O)(=O)O)C(O)C(O)C5NS(=O)(=O)O)C(O)C4OS(=O)(=O)O)C(O)C3NS(=O)(=O)O)C(O)C2OS(=O)(=O)O)C(O)C1NS(=O)(=O)O