synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093306 2.72 425.55 C21H31O6NS CCO[C@@H]1O[C@H]([C@@H]2CCC(C)(C)C2)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD103927 1.4 491.42 C21H24O9NF3 CC(=O)OC[C@@H]1O[C@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@H]1OC(C)=O
GD040920 -3.28 194.14 C6H10O7 O=C(O)C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD093177 1.03 442.33 C17H18O12N2 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](Oc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)OC[C@H]1OC(C)=O
GD093178 1.03 442.33 C17H18O12N2 CC(=O)O[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)OC[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078959 1.33 382.5 C18H22O5S2 OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(Sc1ccccc1)Sc1ccccc1
GD104068 1.06 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@H](Oc2cccc(O)c2C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104069 1.06 482.44 C22H26O12 CC(=O)OC[C@H]1O[C@H](Oc2cccc(O)c2C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103673 0.34 488.47 C20H24O12S CC(=O)OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD095856 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O