natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111386 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
GD111387 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
GD111388 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
GD111389 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
GD111390 3.25 624.78 C35H48O8N2 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[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
GD111391 3.25 624.78 C35H48O8N2 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[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
GD111392 3.25 624.78 C35H48O8N2 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[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
GD111393 3.25 624.78 C35H48O8N2 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[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
GD111394 3.33 587.71 C32H45O9N CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C#N)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@@H]1OC(C)=O
GD111395 3.33 587.71 C32H45O9N CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C#N)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@@H]1OC(C)=O