synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099211 -0.28 478.48 C20H22O8N4S CC(=O)O[C@@H]1CO[C@H](N2C(=O)/C(=N/NC(N)=S)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099212 -0.28 478.48 C20H22O8N4S CC(=O)O[C@H]1CO[C@H](N2C(=O)/C(=N/NC(N)=S)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107988 1.28 535.51 C28H25O10N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)Oc2cc(O)ccc2[C@]32OC(=O)c3ccccc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD107989 1.28 535.51 C28H25O10N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)Oc2cc(O)ccc2[C@@]32OC(=O)c3ccccc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD093344 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD093353 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD093346 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD093352 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD114016 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114017 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]34C)C2(C)C)C[C@@H](O)[C@H]1O