synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112514 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@H](C)[C@H]1O
GD112516 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@@H](C)[C@H]1O
GD022877 1.72 348.48 C18H36O6 CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD079015 1.73 381.5 C17H27O3N5S CCCCCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD079016 1.73 381.5 C17H27O3N5S CCCCCCCSC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD079031 1.73 381.5 C17H27O3N5S CCCCCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD079017 1.73 381.5 C17H27O3N5S CCCCCCCSC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD109700 2.43 548.67 C30H44O9 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@@H]1O
GD109699 2.43 548.67 C30H44O9 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@@H]1O
GD109698 2.43 548.67 C30H44O9 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O