synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113769 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccc(F)cc2)[C@@H](OC(=O)c2ccc(F)cc2)[C@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD113768 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccc(F)cc2)[C@@H](OC(=O)c2ccc(F)cc2)[C@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD113766 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccc(F)cc2)[C@@H](OC(=O)c2ccc(F)cc2)[C@@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD113767 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccc(F)cc2)[C@@H](OC(=O)c2ccc(F)cc2)[C@@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD113224 5.63 740.73 C41H32O10N4 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)c1nn[nH]n1)c1ccccc1
GD113227 5.63 740.73 C41H32O10N4 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)c1nn[nH]n1)c1ccccc1
GD113226 5.63 740.73 C41H32O10N4 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)c1nn[nH]n1)c1ccccc1
GD113225 5.63 740.73 C41H32O10N4 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)c1nn[nH]n1)c1ccccc1
GD113980 5.93 738.79 C41H42O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)[nH]c(=O)n([C@@H]2O[C@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c1=O
GD113142 6.0 640.71 C36H32O9S CCS[C@H]1O[C@H]([C@@H](COC(=O)c2ccccc2)OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1