synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104461 1.39 477.47 C23H27O10N CC(=O)OC[C@H]1O[C@@H](n2cc(CO)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104460 1.39 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@@H](n2cc(CO)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104462 1.39 477.47 C23H27O10N CC(=O)OC[C@H]1O[C@@H](n2cc(CO)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104458 1.39 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@@H](n2cc(CO)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077345 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077360 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076891 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD079123 -1.24 405.36 C16H23O11N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(N)=O
GD079124 -1.59 421.43 C15H23O9N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)NN)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085063 -0.24 400.38 C17H24O9N2 CC(=O)N[C@@H](CC#N)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O