synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106813 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD106815 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD107824 1.51 506.46 C23H26O11N2 CC(=O)OC[C@H]1O[C@H](Oc2ccccc2-c2nc(C)no2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107825 1.51 506.46 C23H26O11N2 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2-c2nc(C)no2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113882 6.34 664.67 C39H28O7N4 O=C(OC[C@H]1O[C@@H](n2cnc3cc4nc5ccccc5nc4cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD104085 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2cc(C)ccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104086 1.37 457.86 C21H24O9NCl CC(=O)N[C@H]1[C@H](Oc2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108901 2.0 522.68 C26H50O10 CCCCCCCCCCCC(=O)OCCOC[C@@H](OCCO)[C@H]1OC[C@@H](OCCO)[C@H]1OCCO
GD108817 2.0 522.68 C26H50O10 CCCCCCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@@H](OCCO)[C@H]1OCCO
GD106818 0.93 552.53 C26H32O13 CO[C@H]1O[C@H](c2ccccc2O[C@@H]2O[C@H](CC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)CC(=O)[C@@H]1O