synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107727 0.11 510.54 C19H26O12S2 CC(=O)O[C@H]1[C@H](OCc2ccccc2)C(COS(C)(=O)=O)(COS(C)(=O)=O)O[C@@H]1OC(C)=O
GD107728 0.11 510.54 C19H26O12S2 CC(=O)O[C@@H]1[C@@H](OC(C)=O)OC(COS(C)(=O)=O)(COS(C)(=O)=O)[C@@H]1OCc1ccccc1
GD040863 -4.34 182.2 C6H16O5N [NH3+]C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD084121 -0.48 413.44 C19H23O4N7 OC[C@H]1O[C@@H](n2cnc3c(N[C@H]4CCN(c5ccccn5)C4)ncnc32)[C@H](O)[C@@H]1O
GD046431 0.61 256.32 C12H16O4S C[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD107403 0.21 600.57 C30H32O13 C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)c4ccc(O)cc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD093427 -2.84 452.09 C9H14O9N2PI O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)cc1I
GD093429 -2.84 452.09 C9H14O9N2PI O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]2O)cc1I
GD093428 -2.84 452.09 C9H14O9N2PI O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)cc1I
GD109984 2.74 556.53 C30H24O9N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1