synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107992 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD041615 -3.2 224.21 C8H16O7 OCCO[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD069865 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109004 2.15 585.56 C29H31O12N CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](OC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)[C@@H]1OC(C)=O
GD067061 0.03 352.32 C11H16O9N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)ccc1S(O)(O)O
GD088908 -0.63 439.52 C19H33O5N7 OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1nc(N2CCCCC2)nc(N2CCCCC2)n1
GD107993 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD107596 0.29 586.54 C26H34O15 C=C[C@H]1[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC=C(C(=O)OC)[C@H]1C1OCCO1
GD043958 -2.46 258.23 C10H14O6N2 C[C@@]1(O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H](CO)[C@H]1O
GD022530 -2.46 258.23 C10H14O6N2 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O