synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099603 0.87 467.47 C22H29O10N COc1ccc(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD112291 4.13 528.52 C29H24O8N2 Cc1nnc([C@@H]2OC[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)o1
GD112292 4.13 528.52 C29H24O8N2 Cc1nnc([C@@H]2OC[C@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)o1
GD107437 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD107435 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD107436 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD107438 0.03 526.45 C22H26O13N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H]1OC(C)=O
GD104576 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD114046 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)Cc1ccccc1
GD114047 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)Cc1ccccc1