synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108412 1.92 560.56 C27H32O11N2 COc1cc2c(cc1OC)-c1c(cnn1[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)CC2
GD108411 1.92 560.56 C27H32O11N2 COc1cc2c(cc1OC)-c1c(cnn1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)CC2
GD108409 1.92 560.56 C27H32O11N2 COc1cc2c(cc1OC)-c1c(cnn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)CC2
GD042371 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C/[C@@H](O)[C@@H](O)[C@@H](O)CO
GD043319 -2.23 287.27 C12H17O7N O=C(Nc1ccccc1O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043320 -2.23 287.27 C12H17O7N O=C(Nc1ccccc1O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043318 -2.23 287.27 C12H17O7N O=C(Nc1ccccc1O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043317 -2.23 287.27 C12H17O7N O=C(Nc1ccccc1O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD053134 -1.49 329.39 C16H27O6N O=C(N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD053131 -1.49 329.39 C16H27O6N O=C(N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO