synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095809 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccnc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103499 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103498 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103500 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109130 2.08 557.55 C28H31O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109131 2.08 557.55 C28H31O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OCc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109129 2.08 557.55 C28H31O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OCc2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106865 0.35 523.49 C24H29O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2ccccc2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106866 0.35 523.49 C24H29O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2ccccc2OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106864 0.35 523.49 C24H29O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2ccccc2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O