synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108896 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N/O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD108899 1.52 561.59 C27H35O10N3 CCCCN1C(=O)/C(=N/O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)c2cc(C)ccc21
GD108894 1.52 561.59 C27H35O10N3 CCCCN1C(=O)/C(=N/O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)c2cc(C)ccc21
GD108895 1.52 561.59 C27H35O10N3 CCCCN1C(=O)/C(=N/O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD108900 1.52 561.59 C27H35O10N3 CCCCN1C(=O)/C(=N/O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD105901 -3.25 506.26 C9H21O14N2P3S O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD105902 -3.25 506.26 C9H21O14N2P3S O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD071129 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H]2C(CO)=CC[C@@H]12
GD108297 1.23 529.93 C24H28O11NCl CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(=O)COc1ccc(Cl)cc1C
GD108300 1.23 529.93 C24H28O11NCl CC(=O)N[C@H]1[C@H](OC(=O)COc2ccc(Cl)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O