synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095875 -0.86 475.45 C20H29O12N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)N1CCOCC1
GD104154 1.16 466.44 C22H26O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)c1ccccc1
GD104748 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070982 -1.26 390.35 C15H22O10N2 CC(=O)OC[C@H]1O[C@@H](NC(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099696 0.54 472.47 C20H24O11S CC(=O)OC[C@H]1O[C@@H](S(=O)(=O)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082984 -0.86 420.44 C16H24O9N2S CC(=O)N[C@@H](C(N)=S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD093461 -1.04 491.45 C20H29O13N CCOC(=O)CNC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD104155 1.39 451.47 C22H29O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CNC(=O)c1ccc(C)c(C)c1)OC(C)=O
GD075997 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD075996 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O