synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109390 2.25 592.53 C28H29O13F CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109146 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105615 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD082962 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086275 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD041684 -1.07 238.31 C9H18O5S CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD077330 0.78 385.21 C16H17O6Br OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD085328 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@@H]1O
GD076875 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD040665 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O