synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050542 -3.67 303.2 C8H18O9NP CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD041280 -2.33 162.14 C6H10O5 O=C[C@H](O)[C@H]1OC[C@@H](O)[C@@H]1O
GD058268 -2.06 343.29 C14H17O9N O=C1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)Oc2ccccc2N1O
GD058267 -2.06 343.29 C14H17O9N O=C1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)Oc2ccccc2N1O
GD107088 0.67 516.46 C25H24O12 COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](COC(=O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]4O)ccc3c2=O)cc1
GD107090 0.23 532.45 C25H24O13 O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1O
GD095769 -2.0 476.5 C24H30O9N COc1ccc2c3c1O[C@H]1[C@@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)C=C[C@H]4[C@@H](C2)[N@H+](C)CC[C@]314
GD093410 -2.65 462.48 C23H28O9N C[N@H+]1CC[C@]23c4c5ccc(O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5
GD086211 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)c1C
GD076727 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3nc[nH]c(=O)c32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O