natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112437 4.14 518.69 C30H46O7 CO[C@@H]1C[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@@H]3C2)O[C@H](C)[C@@H]1O
GD112438 4.14 518.69 C30H46O7 CO[C@@H]1C[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@@H]3C2)O[C@@H](C)[C@@H]1O
GD112439 4.14 518.69 C30H46O7 CO[C@@H]1C[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@@H]3C2)O[C@@H](C)[C@H]1O
GD112440 4.14 518.69 C30H46O7 CO[C@@H]1C[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@@H]3C2)O[C@H](C)[C@H]1O
GD112514 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@H](C)[C@H]1O
GD112515 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@H](C)[C@@H]1O
GD112516 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@@H](C)[C@H]1O
GD112517 4.35 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@@]45CC[C@@H](C6=CC(=O)OC6)[C@@](C)(CC[C@@H]43)C5=O)C2)O[C@@H](C)[C@@H]1O
GD112521 4.49 618.85 C36H58O8 CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]2C1
GD112522 4.49 618.85 C36H58O8 CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]2C1