synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044222 -2.22 299.32 C14H21O6N O=C(NCCc1ccccc1)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD041571 -3.38 238.19 C8H14O8 O=C(O)[C@]1(O)C[C@H](O)[C@H](O)[C@H]([C@@H](O)CO)O1
GD041575 -3.38 238.19 C8H14O8 O=C(O)[C@]1(O)C[C@H](O)[C@H](O)[C@@H]([C@@H](O)CO)O1
GD093439 -4.61 496.47 C19H32O13N2 CC(=O)N[C@H]1[C@H](O[C@H](C)C(=O)O)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)[C@H](CO)O[C@H]1O
GD093438 -4.61 496.47 C19H32O13N2 CC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)[C@H]1O[C@H](C)C(=O)O
GD093437 -4.61 496.47 C19H32O13N2 CC(=O)N[C@H]1[C@H](O[C@@H](C)C(=O)O)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)[C@H](CO)O[C@H]1O
GD093440 -4.61 496.47 C19H32O13N2 CC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)[C@H]1O[C@@H](C)C(=O)O
GD106104 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@H](O)[C@@H](O)C(=O)ON1C(=O)C[C@H](S(O)(O)O)C1=O
GD093459 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD041707 -2.42 235.24 C9H17O6N CO[C@H]1[C@@H](NC(C)=O)[C@@H](O)O[C@H](CO)[C@@H]1O