natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110791 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@@H]2C=C3CC[C@H]4[C@@H](CC[C@@]5(C)[C@@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD110792 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@@H]2C=C3CC[C@H]4[C@@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD110793 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@@H]2C=C3CC[C@H]4[C@@H](CC[C@@]5(C)[C@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD110794 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
GD110795 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
GD110796 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
GD110797 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
GD110798 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
GD110799 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
GD110800 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