synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105514 4.43 495.92 C27H22O7NCl Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccc(Cl)c2)c1
GD105512 4.43 495.92 C27H22O7NCl Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccc(Cl)c2)c1
GD105513 4.43 495.92 C27H22O7NCl Cc1cccc(C(=O)O[C@H](C(=O)Nc2cccc(Cl)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105515 4.43 495.92 C27H22O7NCl Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccc(Cl)c2)c1
GD107690 0.04 505.48 C23H27O10N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1/C(=O)N(C)c2ccccc21
GD107694 0.04 505.48 C23H27O10N3 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1/C(=O)N(C)c2ccccc21
GD107691 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
GD107692 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
GD107693 0.43 519.51 C24H29O10N3 CCN1C(=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)c2ccccc21
GD107704 0.43 519.51 C24H29O10N3 CCN1C(=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)c2ccccc21