synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061663 -0.64 330.38 C16H26O7 CC1=CC(=O)CC(C)(C)[C@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD070589 0.39 372.46 C19H32O7 CC(=O)/C=C/[C@@H]1[C@@H](C)C[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
GD042680 -3.97 262.15 C6H15O9P O=C(CO)[C@H](O)[C@H](O)[C@@H](O)CO[PH](O)(O)O
GD039000 -1.91 148.07 C4H4O6 O=C(O)C(=O)[C@@H](O)C(=O)O
GD044604 -3.97 262.15 C6H15O9P O=C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD041357 -3.38 180.16 C6H12O6 O=C[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD085084 -0.4 402.44 C19H30O9 C[C@@H](CC[C@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085081 -0.4 402.44 C19H30O9 C[C@H](CC[C@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD099785 0.43 473.48 C24H27O9N O=C(C[C@H]1C(=O)Nc2ccccc21)OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD111313 3.25 570.39 C29H21O7N3Cl2 CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)NC4=O)O[C@@H]1CO