synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113997 5.38 802.89 C42H53O9N5P COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(C)=O)nc3=O)[C@H](OC)[C@@H]2OP(OCCC#N)[NH+](C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1
GD106985 0.04 547.56 C27H33O11N COc1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
GD112523 4.03 713.79 C38H43O9N5 COCCO[C@@H]1[C@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c(=O)[nH]c(NC(=O)C(C)C)nc21
GD113998 4.72 761.83 C40H50O9N4P COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](OC)[C@@H]2OP(OCCC#N)[NH+](C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1
GD041852 0.04 244.27 C7H16O7S C[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1OS(O)(O)O
GD018911 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD085373 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
GD046291 -0.93 295.29 C14H17O6N N#C[C@@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD086393 -1.34 438.07 C11H18O8Br2 O=C(O)[C@@H]1O[C@H](OCC(CO)(CBr)CBr)[C@H](O)[C@H](O)[C@H]1O
GD104755 2.3 496.64 C27H44O8 C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O[C@@H]5O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C