synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108855 1.92 595.61 C30H33O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108853 1.92 595.61 C30H33O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108856 1.92 595.61 C30H33O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106856 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106854 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106855 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085291 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OCC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085290 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCC(C)C
GD108857 1.8 556.52 C27H28O11N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](/N=C/c2ccc(OC(=O)c3cccnc3)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108852 1.8 556.52 C27H28O11N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](/N=C/c2ccc(OC(=O)c3cccnc3)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O