synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046774 -2.2 316.4 C15H28O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C2
GD070944 -1.14 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3OC[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD071016 -1.14 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3OC[C@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD046815 -2.0 314.38 C15H26O5N2 CC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD052853 -2.63 344.41 C16H28O6N2 CC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD083019 -0.28 404.51 C22H32O5N2 C[C@](O)([C@@](C)(O)[C@H]1N2C[C@@]3(C)CN1C[C@@](c1ccccc1)(C2)C3=O)[C@](C)(O)CO
GD070945 -2.09 392.45 C20H28O6N2 C[C@]12CN3C[C@](c4ccccc4)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD062460 -1.45 362.43 C19H26O5N2 C[C@]12CN3C[C@](c4ccccc4)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD089156 -0.38 436.55 C20H40O8N2 CC(C)N(C(C)C)C(C(=O)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O)N(C(C)C)C(C)C
GD089159 -0.38 436.55 C20H40O8N2 CC(C)N(C(C)C)C(C(=O)OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O)N(C(C)C)C(C)C