synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112850 4.81 707.78 C40H41O9N3 COCCO[C@@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
GD112849 4.81 707.78 C40H41O9N3 COCCO[C@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
GD112851 4.81 707.78 C40H41O9N3 COCCO[C@H]1[C@@H](n2ccc(NC(=O)c3ccccc3)nc2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD112848 4.81 707.78 C40H41O9N3 COCCO[C@@H]1[C@@H](n2ccc(NC(=O)c3ccccc3)nc2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD110160 2.85 604.66 C33H36O9N2 COCCO[C@@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1ccc(=O)[nH]c1=O
GD110159 2.85 604.66 C33H36O9N2 COCCO[C@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1ccc(=O)[nH]c1=O
GD110158 2.85 604.66 C33H36O9N2 COCCO[C@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD110157 2.85 604.66 C33H36O9N2 COCCO[C@@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O
GD052829 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD093025 1.8 438.43 C21H26O10 CC[C@@H]1[C@H](COC(=O)c2ccccc2C(=O)O)O[C@H](OC)[C@H](OC(C)=O)[C@@H]1OC(C)=O