synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109338 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043465 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncccc12
GD043471 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD112330 4.16 553.66 C34H35O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H]1O
GD095869 -0.62 466.4 C19H22O10N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3[nH]ncc3c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111439 3.04 544.6 C29H36O10 CCCCCCCCOc1cc2occ(-c3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD111088 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111724 3.51 573.58 C29H23O8N3S O=C(OC[C@H]1O[C@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD111572 3.51 573.58 C29H23O8N3S O=C(OC[C@@H]1O[C@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD110182 2.57 630.6 C31H34O14 CCc1c(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)ccc(C(=O)Cc2ccc3c(c2)OCO3)c1O