synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093363 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@H]1C[C@H](C)CC[C@H]1C(C)C
GD040746 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041384 -2.35 164.16 C6H12O5 C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C=O
GD086155 2.16 410.47 C22H26O4N4 Cc1cc2nc([C@H](O)[C@H](O)[C@H](O)[C@H](O)c3nc4cc(C)c(C)cc4[nH]3)[nH]c2cc1C
GD052827 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD004335 -2.74 150.13 C5H10O5 O=C[C@H](O)[C@H](O)[C@H](O)CO
GD041297 -2.74 150.13 C5H10O5 O=C[C@H](O)[C@@H](O)[C@H](O)CO
GD047011 -1.44 302.11 C4H6O12N4 O=[N+]([O-])OC[C@H](O[N+](=O)[O-])[C@@H](CO[N+](=O)[O-])O[N+](=O)[O-]
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO