synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113240 6.42 790.9 C44H54O13 COc1cccc(C)c1C(=O)O[C@H]1[C@H](C)O[C@@H](O[C@@H]2CCC[C@@H]3[C@@H]2C=C[C@@H]2CCCC/C=C/[C@@H]4C=C(C(=O)O)[C@H](C)C[C@@]45OC(=O)C(=C5O)OC(=O)[C@@]23C)C[C@H]1O
GD113239 6.42 790.9 C44H54O13 COc1cccc(C)c1C(=O)O[C@@H]1[C@H](O)C[C@H](O[C@@H]2CCC[C@@H]3[C@@H]2C=C[C@@H]2CCCC/C=C/[C@@H]4C=C(C(=O)O)[C@H](C)C[C@@]45OC(=O)C(=C5O)OC(=O)[C@@]23C)O[C@@H]1C
GD113241 6.42 790.9 C44H54O13 COc1cccc(C)c1C(=O)O[C@@H]1[C@H](O)C[C@H](O[C@@H]2CCC[C@@H]3[C@@H]2C=C[C@@H]2CCCC/C=C/[C@@H]4C=C(C(=O)O)[C@H](C)C[C@@]45OC(=O)C(=C5O)OC(=O)[C@]23C)O[C@@H]1C
GD107889 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107887 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107888 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107890 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041464 -0.54 173.17 C7H11O4N CO[C@H]1O[C@@H](OC)[C@H](O)[C@@H]1C#N
GD041463 -0.54 173.17 C7H11O4N CO[C@H]1O[C@@H](OC)[C@@H](O)[C@H]1C#N
GD041462 -0.54 173.17 C7H11O4N CO[C@H]1O[C@@H](OC)[C@H](O)[C@H]1C#N