synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109985 2.74 556.53 C30H24O9N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD109986 2.74 556.53 C30H24O9N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD110220 2.51 522.6 C26H38O9N2 CCOC(=O)OC[C@H]1O[C@H](Oc2nn(C(C)C)c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD069860 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041211 -2.07 164.18 C6H14O4N CO[C@H]1O[C@@H](OC)[C@@H]([NH3+])[C@@H]1O
GD041170 -1.35 163.17 C6H13O4N CO[C@H]1O[C@H](OC)[C@@H](O)[C@@H]1N
GD113667 5.27 580.59 C34H28O9 C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112660 4.88 566.56 C33H26O9 O=C(O[C@@H]1[C@@H](OC(=O)c2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD044130 -2.44 286.24 C10H14O6N4 CC(=O)OC[C@H]1O[C@@H](n2cnc(C(N)=O)n2)[C@H](O)[C@@H]1O
GD104450 1.37 480.94 C25H29O8Cl CO[C@@]1(c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O