synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046934 -4.49 310.28 C11H20O9N O=C(O)CC[C@H]([NH2+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)O
GD078296 0.58 397.44 C20H23O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCC4(c5ccccc5)CC4)ncnc32)[C@H](O)[C@@H]1O
GD052748 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O[PH](O)(O)O)[C@@H]1O
GD108794 4.34 730.85 C30H50O16S2 C=C1[C@H](O)[C@@]23CC[C@@H]4[C@H](C(=O)O)C[C@@H](O[C@H]5O[C@H](CO)[C@@H](OS(O)(O)O)[C@H](OS(O)(O)O)[C@H]5OC(=O)CC(C)C)C[C@@]4(C)[C@@H]2CC[C@@H]1C3
GD041474 0.17 158.2 C8H14O3 O[C@@H]1COC[C@H]1OCC1CC1
GD110467 2.55 633.39 C28H26O14Cl2 CCC1=C(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2c(O)c(Cl)c(Cl)c(O)c2C1=O
GD109198 2.2 643.64 C32H37O13N COc1cc(C(=O)NC[C@H]2OCCc3ccccc32)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109197 2.2 643.64 C32H37O13N COc1cc(C(=O)NC[C@H]2OCCc3ccccc32)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109195 2.2 643.64 C32H37O13N COc1cc(C(=O)NC[C@@H]2OCCc3ccccc32)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109196 2.2 643.64 C32H37O13N COc1cc(C(=O)NC[C@@H]2OCCc3ccccc32)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O