synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070890 3.52 374.52 C20H38O6 CCCCCCCCOC(=O)[C@H](O)[C@@H](O)C(=O)OCCCCCCCC
GD070952 -1.11 384.35 C15H20O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070991 -1.11 384.35 C15H20O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110386 2.65 601.52 C30H23O11N3 O=C(OC[C@H]1O[C@@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD085921 1.66 418.4 C20H22O8N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)c1cnc2ccccc2n1
GD085922 1.66 418.4 C20H22O8N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1cnc2ccccc2n1
GD093303 2.8 447.66 C24H49O6N CCCCCCCCCCCCCCCCCCNC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD093302 2.8 447.66 C24H49O6N CCCCCCCCCCCCCCCCCCNC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD105293 3.6 491.58 C29H33O6N CC(=O)N[C@@H]1[C@H](O)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD067639 -1.89 363.29 C12H20O7N4P CO[PH](O)(O)OC[C@@H]1O[C@H](n2ccc3c(N)[nH+]cnc32)[C@H](O)[C@@H]1O