synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053020 -1.04 326.3 C15H18O8 O=C(O)/C=C\c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD052401 0.11 320.3 C16H16O7 O=C(O)[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD045398 -0.95 284.31 C14H20O6 OC[C@H]1O[C@@H](OCCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD095877 -2.25 503.26 C9H20O13N3P3S Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)n1
GD062725 -1.63 360.32 C15H20O10 COc1cc(C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1O
GD075855 -1.71 390.4 C18H22O6N4 Cc1cc2nc3c(=O)n(C)c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD043050 -2.82 258.23 C9H14O5N4 NC(=O)c1c(N)ncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD067641 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD050453 -1.13 315.23 C12H13O9N O=C(O)[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@H]1O
GD053019 -1.04 326.3 C15H18O8 O=C(O)/C=C\c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1