synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105553 4.21 473.7 C26H51O6N CCCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD110723 3.0 599.64 C32H33O7N5 COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](OC)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD052644 0.34 320.38 C15H28O7 CCCCCCCCO[C@H]1O[C@H](C(=O)OC)[C@@H](O)[C@H](O)[C@H]1O
GD112297 4.13 536.6 C29H28O8S CCS[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](O)[C@H]1OC(=O)c1ccccc1
GD113033 7.28 526.7 C33H34O4S C[C@@H]1O[C@H](Sc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD108232 1.29 537.52 C25H31O12N COc1ccc(C2=NO[C@H](CO[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2)cc1
GD108233 1.29 537.52 C25H31O12N COc1ccc(C2=NO[C@H](CO[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2)cc1
GD108234 1.29 537.52 C25H31O12N COc1ccc(C2=NO[C@H](CO[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2)cc1
GD108235 1.29 537.52 C25H31O12N COc1ccc(C2=NO[C@H](CO[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2)cc1
GD112907 4.78 611.56 C33H25O11N O=C(OC[C@H]1O[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1