active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006761 1.07 477.6 C23H43O9N CCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)O
GD018518 -0.77 464.56 C21H40O9N2 NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCCCCCCCCCCCC(=O)O
GD000062 -4.94 623.54 C14H25O20NS3 CO[C@H]1[C@H](O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@@H]2[C@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]2O)O[C@H]1C(=O)O
GD003726 -7.72 864.76 C20H36O27N2S4 CO[C@@H]1[C@H](COS(=O)(=O)O)OC(O[C@H]2[C@H](O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@@H]3[C@H](CO)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]3O)O[C@H]2C(=O)O)[C@H](NS(=O)(=O)O)[C@H]1O
GD024916 -7.89 944.83 C20H36O30N2S5 CO[C@@H]1[C@H](COS(=O)(=O)O)O[C@H](O[C@H]2[C@H](O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@@H]3[C@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]3O)O[C@H]2C(=O)O)[C@H](NS(=O)(=O)O)[C@H]1O
GD014221 -5.12 703.61 C14H25O23NS4 CO[C@H]1[C@@H](COS(=O)(=O)O)O[C@@H](O[C@H]2[C@@H](C(=O)O)O[C@@H](OC)[C@H](OS(=O)(=O)O)[C@H]2O)[C@H](NS(=O)(=O)O)[C@H]1OS(=O)(=O)O
GD024921 -8.0 1008.89 C20H36O32N2S6 CO[C@H]1[C@@H](COS(=O)(=O)O)O[C@@H](O[C@@H]2C(O)[C@@H](OS(=O)(=O)O)[C@H](O[C@H]3[C@@H](CS(=O)(=O)O)O[C@@H](OC)[C@H](NS(=O)(=O)O)[C@H]3O)O[C@@H]2C(=O)O)[C@H](NS(=O)(=O)O)[C@H]1OS(=O)(=O)O
GD024898 -4.04 471.48 C17H29O12NS CO[C@@H]1O[C@H](CSC2(C(=O)O)CC(O)C(NC(C)=O)C([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H]1O
GD027608 -2.0 309.32 C12H23O8N CCOC(CCCN)O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD009244 7.97 951.75 C35H50O9NF17 O=C(O)CCCCCCCCCCC(=O)N(CCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O