synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113850 5.68 540.66 C34H36O6 O[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD079097 -3.68 421.19 C9H17O12N3P2 Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1O[PH](O)(O)OP(=O)(O)O
GD107078 0.85 520.49 C25H28O12 COc1cc(C(=O)OC[C@H]2O[C@@H](Oc3ccccc3/C=C/C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1OC
GD106385 -0.89 552.49 C25H28O14 O=C(O)C[C@@H]1C(C(=O)O)=CO[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)/C1=C\COC(=O)/C=C/c1ccc(O)cc1
GD106388 -0.89 552.49 C25H28O14 O=C(O)C[C@H]1C(C(=O)O)=CO[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)/C1=C\COC(=O)/C=C/c1ccc(O)cc1
GD106387 -0.89 552.49 C25H28O14 O=C(O)C[C@@H]1C(C(=O)O)=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)/C1=C\COC(=O)/C=C/c1ccc(O)cc1
GD106386 -0.89 552.49 C25H28O14 O=C(O)C[C@H]1C(C(=O)O)=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)/C1=C\COC(=O)/C=C/c1ccc(O)cc1
GD112072 3.96 561.72 C31H47O8N C/C=C(\C)[C@H](O)[C@@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c1C
GD112073 3.96 561.72 C31H47O8N C/C=C(\C)[C@@H](O)[C@@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c1C
GD112070 3.96 561.72 C31H47O8N C/C=C(\C)[C@H](O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c1C