natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114006 6.29 600.84 C36H56O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114007 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114008 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD114009 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@H]1O
GD114010 6.29 600.84 C36H56O7 C[C@@H]1O[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]34C)C2(C)C)C[C@@H](O)[C@@H]1O
GD114011 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
GD114012 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
GD114013 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@]2(C)[C@@H]3C(=O)C=C4[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
GD114014 5.27 616.84 C36H56O8 CC1(C)[C@@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](CO)O2)CC[C@]2(C)[C@@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
GD114015 6.29 600.84 C36H56O7 C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@@H]3C(=O)C=C3[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]34C)C2(C)C)C[C@@H](O)[C@@H]1O