natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110771 3.47 664.88 C37H60O10 CC(=O)O[C@H]1[C@H](O[C@@H]2CC[C@]34C[C@]35CC[C@]3(C)[C@H]([C@]6(C)CC[C@@H](C(C)(C)O)O6)[C@@H](O)C[C@@]3(C)[C@H]5C[C@H](O)[C@H]4C2(C)C)OC[C@@H](O)[C@@H]1O
GD110776 3.12 620.82 C35H56O9 C[C@@H]1C[C@H]2O[C@]3(C[C@@]4(C)[C@@H]5[C@H](O)C[C@@H]6C(C)(C)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@@H]7O)CC[C@]67C[C@]57CC[C@]4(C)[C@@H]13)O[C@H]2C(C)(C)O
GD110777 3.12 620.82 C35H56O9 C[C@@H]1C[C@H]2O[C@]3(C[C@@]4(C)[C@@H]5[C@H](O)C[C@@H]6C(C)(C)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@@H]7O)CC[C@]67C[C@]57CC[C@]4(C)[C@H]13)O[C@H]2C(C)(C)O
GD110778 3.12 620.82 C35H56O9 C[C@@H]1C[C@H]2O[C@]3(C[C@@]4(C)[C@@H]5[C@H](O)C[C@@H]6C(C)(C)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@@H]7O)CC[C@]67C[C@]57CC[C@]4(C)[C@H]13)O[C@@H]2C(C)(C)O
GD110779 3.12 620.82 C35H56O9 C[C@@H]1C[C@H]2O[C@]3(C[C@@]4(C)[C@@H]5[C@H](O)C[C@@H]6C(C)(C)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@@H]7O)CC[C@]67C[C@]57CC[C@]4(C)[C@@H]13)O[C@@H]2C(C)(C)O
GD110784 3.27 532.67 C30H44O8 CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@]45O[C@@]46CC[C@H](C4=CC(=O)OC4)[C@@]6(C)CC[C@H]35)C2)[C@@H]1O
GD110787 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=O)[C@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O
GD110788 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=O)[C@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O
GD110789 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=O)[C@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@]3(O)C2)[C@@H]1OC(C)=O
GD110790 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=O)[C@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@]3(O)C2)[C@@H]1OC(C)=O