synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067631 -0.31 365.3 C15H18O6NF3 O=C(N[C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1)C(F)(F)F
GD108015 1.28 524.48 C24H28O13 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc(OC(C)=O)c2C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108014 1.28 524.48 C24H28O13 CC(=O)OC[C@H]1O[C@@H](Oc2cccc(OC(C)=O)c2C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103519 0.38 485.4 C20H23O13N CC(=O)OC[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(O)OC(C)=O
GD043108 -1.13 297.31 C14H19O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](NC(=O)c2ccccc2)[C@@H]1O
GD034714 1.62 410.56 C20H26O5S2 OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1
GD106319 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106510 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089098 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108134 1.92 516.46 C25H24O12 CC(=O)O[C@@H]1[C@H](O)[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)O[C@H](C)[C@H]1OC(C)=O