natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112526 4.3 516.68 C30H44O7 CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@]45O[C@@]46CC[C@H](C4=CC(=O)OC4)[C@@]6(C)CC[C@H]35)C2)O[C@H](C)[C@@H]1O
GD112572 4.03 655.8 C37H50O8NF C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O
GD112573 4.03 655.8 C37H50O8NF C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O
GD112574 4.03 655.8 C37H50O8NF C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD112575 4.03 655.8 C37H50O8NF C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD112576 4.03 655.8 C37H50O8NF C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@]3(O)C2)C[C@H](O)[C@H]1O
GD112577 4.03 655.8 C37H50O8NF C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@]3(O)C2)C[C@H](O)[C@@H]1O
GD112584 4.03 655.8 C37H50O8NF C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@]3(O)C2)C[C@@H](O)[C@H]1O
GD112585 4.03 655.8 C37H50O8NF C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/CCc4ccc(F)cc4)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@]3(O)C2)C[C@@H](O)[C@@H]1O
GD112590 4.33 613.75 C34H47O9N CC(/C=C/C=C/C=C/C=C/C=C/C(O)=C1/C(=O)[C@H](CCC(=O)O)N(C)C1=O)=C\[C@H](C)[C@@H](O[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1)C(C)C