synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099527 0.45 472.45 C24H24O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(OC[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD092991 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc(C)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104029 1.16 454.43 C21H26O11 COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD079100 -2.16 409.45 C17H27O5N7 CC(C)N1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD107978 1.91 503.3 C20H23O10Br CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Br)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052776 -1.68 339.31 C13H17O6N5 O=C(O)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD110194 2.77 528.61 C30H32O5N4 Cc1ccc(C(OC[C@H]2O[C@@H](n3ncc(N)nc3=O)[C@@H](O)[C@@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD046161 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1[N+](=O)[O-]
GD045821 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD045819 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@H](O)[C@@H](O)CO)cc1C