synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045472 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD085374 0.72 423.42 C20H25O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093370 4.48 434.53 C27H30O5 O[C@H]1C[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD112690 4.76 600.75 C31H52O11 CC(C)(C)C(=O)OC[C@H]1O[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD061955 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc3ccccc23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD109237 2.14 621.66 C31H40O11NF CC(C)c1nc(C(C)C)c(CO[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O
GD113222 6.1 700.7 C41H32O11 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD109018 2.08 657.63 C32H35O14N CC(=O)OC[C@@H]1O[C@@H](OC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD067753 -0.68 362.34 C17H18O7N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD067752 -0.68 362.34 C17H18O7N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O