natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103714 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]21
GD103720 0.89 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@@H](/N=C/c2ccccc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103722 0.89 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@@H](/N=C/c2ccccc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103723 0.89 451.43 C21H25O10N CC(=O)OC[C@H]1O[C@@H](/N=C/c2ccccc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103724 0.89 451.43 C21H25O10N CC(=O)OC[C@H]1O[C@@H](/N=C/c2ccccc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103731 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103732 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103733 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103735 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103737 0.87 474.48 C20H26O11S CO[C@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O