synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059111 -0.76 326.3 C15H18O8 COc1cc(/C=C/C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)C=O)ccc1O
GD052944 -2.61 335.21 C9H14O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](O[PH](O)(O)O)[C@@H](O)[C@H]1O
GD041153 -1.22 166.15 C6H11O4F C[C@@]1(F)[C@@H](O)O[C@@H](CO)[C@@H]1O
GD075859 -1.07 375.38 C18H21O6N3 Cc1cc2cc3c(=O)[nH]c(=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c3nc2cc1C
GD075858 -1.07 375.38 C18H21O6N3 Cc1cc2cc3c(=O)[nH]c(=O)n(C[C@H](O)[C@@H](O)[C@H](O)CO)c3nc2cc1C
GD108777 1.12 523.49 C24H29O12N COc1cc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)ccc1OC(C)=O
GD103672 0.66 469.44 C21H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NOC(C)=O)cc1
GD107817 1.24 521.48 C23H27O11N3 COc1ccc(-c2nnc(N[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)o2)cc1
GD089080 -0.95 442.48 C21H26O5N6 O=c1[nH]cnc2c1nc(N1CCN(Cc3ccccc3)CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD089079 -0.95 442.48 C21H26O5N6 O=c1[nH]cnc2c1nc(N1CCN(Cc3ccccc3)CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O