synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109426 2.16 655.32 C21H25O9N3SBr2 CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2cc(Br)c(N)c(Br)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113779 10.5 811.03 C49H46O7S2 CCSC(SCC)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1
GD113780 10.5 811.03 C49H46O7S2 CCSC(SCC)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1
GD113778 10.5 811.03 C49H46O7S2 CCSC(SCC)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1
GD113775 10.5 811.03 C49H46O7S2 CCSC(SCC)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1
GD113777 8.8 762.9 C49H46O8 CC(=O)O[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)[C@@H](OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD113776 8.8 762.9 C49H46O8 CC(=O)OC([C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O)[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD113774 8.8 762.9 C49H46O8 CC(=O)OC([C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O)[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O
GD109576 2.07 714.77 C36H46O13N2 CC(C)C[C@@H](NC(=O)[C@H](NC(=O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@@H](O)[C@@H]1O)C(C)C)C(=O)OC(C)(C)C
GD109574 2.07 714.77 C36H46O13N2 CC(C)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@@H](O)[C@@H]1O)C(C)C)C(=O)OC(C)(C)C