natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113939 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@H](C(=O)C=C4[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1
GD113940 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@@H](C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1
GD113941 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@H](C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1
GD113999 5.39 618.85 C36H58O8 C=C(C)/C=C/C[C@](C)(O)[C@@H]1CC[C@]2(C)[C@@H]1[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O)C[C@H]1[C@]2(C)CC[C@H](C(=C)C)[C@@]1(C)CCC(=O)O
GD114000 5.39 618.85 C36H58O8 C=C(C)/C=C/C[C@](C)(O)[C@@H]1CC[C@]2(C)[C@@H]1[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O)C[C@@H]1[C@](C)(CCC(=O)O)[C@H](C(=C)C)CC[C@]12C
GD114001 5.39 618.85 C36H58O8 C=C(C)/C=C/C[C@](C)(O)[C@@H]1CC[C@]2(C)[C@@H]1[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O)C[C@H]1[C@]2(C)CC[C@@H](C(=C)C)[C@@]1(C)CCC(=O)O
GD114002 5.39 618.85 C36H58O8 C=C(C)/C=C/C[C@](C)(O)[C@@H]1CC[C@]2(C)[C@@H]1[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O)C[C@@H]1[C@](C)(CCC(=O)O)[C@@H](C(=C)C)CC[C@]12C
GD114003 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
GD114004 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
GD114005 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