active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016088 -1.36 343.38 C16H25O7N COc1ccc(CNC[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD022633 -1.11 343.38 C16H25O7N COc1ccc(C(C)NC[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1O
GD030192 -1.32 289.35 C12H19O5NS OC[C@@H]1O[C@H](CNCc2cccs2)[C@H](O)[C@H](O)[C@H]1O
GD010911 2.2 1951.39 C64H92O39N20P6 CC(C)(C)C(=O)OCO[C@@H]1[C@H](COP(=O)(O)O[C@@H]2[C@H](OCOC(=O)C(C)(C)C)[C@H](COP(=O)(O)O[C@@H]3[C@H](OCOC(=O)C(C)(C)C)[C@H](COP(=O)(O)O[C@@H]4[C@H](OCOC(=O)C(C)(C)C)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]4n4cnc5ncnc(N)c54)O[C@H]3n3cnc4ncnc(N)c43)O[C@H]2n2cnc3ncnc(N)c32)O[C@H](n2cnc3ncnc(N)c32)[C@H]1O
GD026905 1.45 1508.03 C48H70O31N15P5 CC(C)(C)C(=O)OCO[C@@H]1[C@H](COP(=O)(O)O[C@@H]2[C@H](OCOC(=O)C(C)(C)C)[C@H](COP(=O)(O)O[C@@H]3[C@H](OCOC(=O)C(C)(C)C)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]3n3cnc4ncnc(N)c43)O[C@H]2n2cnc3ncnc(N)c32)O[C@H](n2cnc3ncnc(N)c32)[C@H]1O
GD030177 -4.08 1494.81 C40H52O31N20P6 Nc1ncnc2ncn([C@@H]3O[C@H](COP(=O)(O)O[C@@H]4[C@H](O)[C@H](COP(=O)(O)O[C@@H]5[C@H](O)[C@H](COP(=O)(O)O[C@@H]6[C@H](O)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]6n6cnc7ncnc(N)c76)O[C@H]5n5cnc6ncnc(N)c65)O[C@H]4n4cnc5ncnc(N)c54)[C@H](O)[C@H]3O)c12
GD021643 0.0 425.56 C18H31O3N7S NCCCCCC(CCN)SCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD010110 -3.49 274.23 C10H14O7N2 O=c1ccn([C@@H]2OC(CO)(CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD000250 1.49 494.58 C26H38O9 CCOC(=O)C=C(C)COc1ccc(C[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD017205 1.44 524.64 C29H38O6N3 O=C(C=Cc1ccc[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1)NCCCCC1CCN(C(=O)c2ccccc2)CC1