synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108693 1.8 556.52 C27H28O11N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](/N=C/c2ccc(OC(=O)c3cccnc3)cc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085293 0.46 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085292 0.46 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD112571 4.28 571.71 C29H49O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112569 4.28 571.71 C29H49O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112570 4.28 571.71 C29H49O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109636 2.04 503.59 C24H41O10N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OCC(=O)OC)[C@H]1NC(C)=O
GD109637 2.04 503.59 C24H41O10N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OCC(=O)OC)[C@H]1NC(C)=O
GD109638 2.04 503.59 C24H41O10N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OCC(=O)OC)[C@@H]1NC(C)=O
GD106857 0.53 536.49 C24H28O12N2 CC(=O)O[C@H](C(=O)NCc1ccco1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NCc1ccco1