synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105791 -4.77 520.58 C22H40O10N4 CC(=O)O[C@H](C(=O)NCC[NH+](C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NCC[NH+](C)C
GD107773 0.75 520.44 C24H24O13 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3c(O)cccc3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107772 0.75 520.44 C24H24O13 CC(=O)OC[C@@H]1O[C@@H](OC2=CC(=O)c3c(O)cccc3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104365 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD041364 -3.46 180.12 C4H8O6N2 NOC(=O)[C@H](O)[C@@H](O)C(=O)ON
GD009652 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD062477 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD052651 0.2 316.35 C15H24O7 C=C[C@](C)(CC/C=C(\C)C(=O)O)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD095932 -0.08 464.52 C23H32O8N2 CC(/C=C/C(=O)NO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C\[C@@H](C)C(=O)c1ccc(N(C)C)cc1
GD104975 2.95 476.57 C26H36O8 CC1=C(/C=C/C(C)=C\C=C\C(C)=C/C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)CCC1