synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052809 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@H]2[C@@H](O)O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD099570 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD099569 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD111371 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4cccnc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD111372 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4cccnc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O
GD111373 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4cccnc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD111370 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4cccnc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O
GD109655 2.04 549.66 C29H43O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O
GD109654 2.04 549.66 C29H43O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O
GD109657 2.04 549.66 C29H43O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O