synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105428 3.76 462.74 C26H56O5N CCCCCCCCCCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD070572 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD070608 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD070609 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD070610 0.64 350.52 C18H40O5N CCCCCCCCCC[N+](C)(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD099660 0.2 491.52 C20H29O11NS CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1SCCN1C(C)=O
GD092446 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD106327 -0.26 549.55 C22H31O13NS COC(=O)[C@@H]1CS[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1C(C)=O
GD078972 1.33 382.5 C18H22O5S2 OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(Sc1ccccc1)Sc1ccccc1
GD113835 7.87 614.74 C40H38O6 O=C(C[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1