synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082639 -1.26 403.41 C17H26O7N3F CCCCCCCNC(=O)[C@H](O)[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD106392 -0.74 524.48 C24H28O13 COc1cc(C(=O)OCC2=CC[C@@H]3C(C(=O)O)=CO[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]23)ccc1O
GD085347 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@H](c3ccccc3)C1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD107542 0.04 505.48 C23H27O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107541 0.35 519.51 C24H29O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD075986 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@H]1O
GD079110 -2.79 414.11 C10H11O8N2I O=C(O)[C@H](O)[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD077433 0.87 380.44 C19H28O6N2 CC(C)=CCC/C(C)=C/COC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD111359 3.3 798.93 C34H38O14S4 Cc1ccc(S(=O)(=O)OC[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@@H](O)[C@@H](COS(=O)(=O)c2ccc(C)cc2)OS(=O)(=O)c2ccc(C)cc2)cc1
GD083098 -1.66 415.42 C18H27O9N2 C[C@H](O)C(O)(C(=O)OCc1cc(O)ccc1NC(=O)CC[C@@H]([NH3+])C(=O)O)[C@H](C)O