natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111366 3.44 613.75 C34H47O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccco4)[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
GD111367 3.44 613.75 C34H47O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccco4)[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
GD111368 3.44 613.75 C34H47O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccco4)[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
GD111369 3.44 613.75 C34H47O9N C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccco4)[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
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
GD111374 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(/C=N/Cc4ccccn4)[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
GD111375 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(/C=N/Cc4ccccn4)[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