synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105287 3.6 491.58 C29H33O6N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](O)[C@@H]1OCc1ccccc1
GD105294 3.6 491.58 C29H33O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](O)[C@@H]1OCc1ccccc1
GD042815 -1.78 283.28 C13H17O6N O=C(N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD046526 0.09 299.71 C13H14O4N3Cl C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc2c(Cl)ncnc21
GD051065 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ccc12
GD085395 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@H](O)[C@@H]2O)c1
GD041479 0.28 190.19 C8H14O5 COC(=O)[C@@]1(OC)CC[C@@H](OC)O1
GD041478 0.28 190.19 C8H14O5 COC(=O)[C@@]1(OC)CC[C@H](OC)O1
GD041482 0.28 190.19 C8H14O5 COC(=O)[C@]1(OC)CC[C@@H](OC)O1
GD062368 -1.42 360.31 C15H20O10 COc1cc(C(=O)O)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O