synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106491 -0.62 722.65 C30H42O20 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041002 -2.57 194.18 C7H14O6 CO[C@@]1(CO)OC[C@@H](O)[C@@H](O)[C@H]1O
GD041034 -2.57 194.18 C7H14O6 CO[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@H]1O
GD041001 -2.57 194.18 C7H14O6 CO[C@@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD041033 -2.57 194.18 C7H14O6 CO[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD095967 -0.16 454.51 C20H38O11 COC[C@@H]1O[C@](COC)(O[C@@H]2O[C@H](COC)[C@H](OC)[C@H](OC)[C@@H]2OC)[C@H](OC)[C@@H]1OC
GD095968 -0.16 454.51 C20H38O11 COC[C@@H]1O[C@@H](O[C@@]2(COC)O[C@@H](COC)[C@@H](OC)[C@H]2OC)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD095966 -0.16 454.51 C20H38O11 COC[C@@H]1O[C@](COC)(O[C@@H]2O[C@H](COC)[C@@H](OC)[C@H](OC)[C@@H]2OC)[C@H](OC)[C@@H]1OC
GD095969 -0.16 454.51 C20H38O11 COC[C@@H]1O[C@@H](O[C@@]2(COC)O[C@@H](COC)[C@@H](OC)[C@H]2OC)[C@@H](OC)[C@@H](OC)[C@@H]1OC
GD089128 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O