natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110495 2.61 680.83 C36H56O12 C=CC(C)(C)OC[C@@H]1O[C@H](O[C@@H]2C3=C([C@H](C)COC(C)=O)C[C@H](O)[C@@]3(C)/C=C3/[C@@H](COC)CC[C@@H]3[C@H](C)[C@@H]2O)[C@@H](O)[C@H](OC(C)=O)[C@H]1O
GD110496 2.61 680.83 C36H56O12 C=CC(C)(C)OC[C@@H]1O[C@H](O[C@@H]2C3=C([C@H](C)COC(C)=O)C[C@H](O)[C@@]3(C)/C=C3/[C@H](COC)CC[C@@H]3[C@H](C)[C@@H]2O)[C@@H](O)[C@H](OC(C)=O)[C@H]1O
GD110497 2.61 680.83 C36H56O12 C=CC(C)(C)OC[C@@H]1O[C@H](O[C@@H]2C3=C([C@H](C)COC(C)=O)C[C@H](O)[C@@]3(C)/C=C3\[C@@H](CC[C@H]3COC)[C@H](C)[C@@H]2O)[C@@H](O)[C@H](OC(C)=O)[C@H]1O
GD110498 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O
GD110499 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@@H]1O
GD110511 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@@H]1O
GD110512 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@H]1O
GD110526 2.69 563.69 C30H45O9N CO[C@H]1C[C@H](O[C@H]2CC[C@]3(/C=N/O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O
GD110528 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@H]1O
GD110529 2.83 586.73 C32H46O8N2 CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(/C=N/CC#N)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@@H](C)[C@@H]1O