synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043848 -2.0 276.22 C10H13O6N2F COc1nc(=O)c(F)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD044328 -2.27 277.34 C12H25O5N2 C[C@@H]1O[C@H](O)[C@@H](NC(=O)CCCCC[NH3+])[C@H](O)[C@@H]1O
GD058042 -1.99 347.28 C12H17O9N3 Cc1ncc([N+](=O)[O-])n1CCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD108497 1.52 556.56 C29H32O11 COc1cc(C)c2c(=O)cc(C[C@@H](C)O)oc2c1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC(=O)/C=C/c1ccc(O)cc1
GD110365 2.81 678.86 C37H58O11 CC(=O)O[C@H]1[C@@H](O)[C@@]2(C)[C@@H]3CC[C@@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@@]23CO[C@@]2(C(C)(C)O)CC[C@](C)(O2)[C@@H]13
GD112405 4.03 634.85 C36H58O9 CC1(C)CC[C@]2(C(=O)O)[C@@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
GD104109 1.94 463.53 C27H29O6N CC(=O)N[C@H]1[C@@H](O)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O
GD062688 -1.02 372.37 C17H24O9 COC(=O)CCc1ccc(OC)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046316 -0.06 290.36 C14H26O6 C=C[C@@H](CCCCC)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD093609 -1.75 478.47 C19H26O12S COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(COC(=O)SC)=C[C@H](O)[C@H]12