synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086079 1.87 420.37 C19H20O9N2 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1ccc2cc([N+](=O)[O-])ccc21
GD027083 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD093348 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD093347 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD093345 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD099180 -0.28 478.48 C20H22O8N4S CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](N2C(=O)/C(=N/NC(N)=S)c3ccccc32)[C@@H]1OC(C)=O
GD099181 -0.28 478.48 C20H22O8N4S CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1N1C(=O)/C(=N/NC(N)=S)c2ccccc21
GD044608 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
GD044609 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD085651 0.78 418.37 C21H19O8F O=c1c(-c2ccc(F)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12