natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112192 3.9 638.8 C36H50O8N2 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112193 3.9 638.8 C36H50O8N2 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112194 3.9 638.8 C36H50O8N2 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112195 3.9 638.8 C36H50O8N2 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112196 3.9 638.8 C36H50O8N2 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112202 3.67 508.59 C25H32O9S C=C(C)O[C@@H]1[C@@H](OC(=C)C)[C@H](SCC(=O)c2ccc(OC)cc2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD112255 3.53 662.86 C37H58O10 CC(=O)O[C@H](C[C@@H](C)[C@H]1C(=O)[C@H](O)[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@]12C)[C@@H]1OC1(C)C
GD112261 3.71 660.85 C37H56O10 CC(=O)O[C@@H]1C[C@@]23C[C@@]24CC[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]4CC[C@H]3[C@]2(C)C[C@@H]3O[C@]4(C[C@@H](C)[C@@H]3[C@@]12C)OC[C@@]1(C)O[C@@H]41
GD112262 3.71 660.85 C37H56O10 CC(=O)O[C@@H]1C[C@@]23C[C@@]24CC[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]4CC[C@H]3[C@]2(C)C[C@@H]3O[C@]4(C[C@@H](C)[C@@H]3[C@@]12C)OC[C@]1(C)O[C@@H]14
GD112277 4.03 634.85 C36H58O9 CC1(C)CC[C@@]2(C(=O)O)[C@@H](C1)C1=CC[C@@H]3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C[C@H]2O