synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046599 0.16 292.37 C14H28O6 CCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD107368 0.13 594.61 C29H38O13 COC(=O)C1=CC[C@]23CC[C@H]([C@@]2(OC(C)=O)CC1)[C@@](C)(/C=C/C=C(\C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC3=O
GD095779 -0.52 496.47 C23H28O12 C[C@]1(O)CC[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(O)cc3)[C@@H]21
GD107193 0.98 550.6 C28H38O11 CC(=O)O[C@]12CCC(C)=CC[C@]13CC[C@H]2[C@@](C)(/C=C/C=C(\C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC3=O
GD068890 -0.85 365.39 C16H23O5N5 OC[C@H]1O[C@@H](n2cnc3c(NC4(CO)CCCC4)ncnc32)[C@H](O)[C@@H]1O
GD052833 -2.92 337.29 C13H15O6N5 NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c2c1=O
GD042556 -0.33 218.25 C10H18O5 C=CCO[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1OC
GD042626 0.32 232.28 C11H20O5 C=CCO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@@H]1OC
GD052568 2.55 322.4 C18H26O5 C=CCO[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@H](OC)[C@@H]1OC
GD052562 2.16 308.37 C17H24O5 C=CCO[C@@H]1OC[C@H](OC)[C@@H](OCc2ccccc2)[C@H]1OC