synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110521 2.62 553.56 C29H31O10N CC(=O)N[C@H]1[C@H](Oc2ccccc2/C=C/C(=O)c2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108082 1.4 565.57 C27H35O12N CC(=O)OC[C@H]1O[C@H](Oc2ccccc2C(=O)N2C[C@H](C)O[C@H](C)C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108081 1.4 565.57 C27H35O12N CC(=O)OC[C@H]1O[C@H](Oc2ccccc2C(=O)N2C[C@H](C)O[C@@H](C)C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108083 1.4 565.57 C27H35O12N CC(=O)OC[C@H]1O[C@H](Oc2ccccc2C(=O)N2C[C@@H](C)O[C@H](C)C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD109529 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD109528 2.27 564.49 C26H26O10N2F2 CC(=O)O[C@H](C(=O)Nc1ccc(F)cc1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(F)cc1
GD108514 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCC1
GD108513 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCC1