synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107089 0.48 650.67 C32H42O14 CC1(C)O[C@H]2CC(=O)OC[C@@]23[C@H]1CC(=O)[C@]1(C)[C@@H]3CC[C@@](C)([C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccoc2)[C@@]12O[C@@H]2C(=O)O
GD053348 -1.75 329.1 C9H13O8Br COC(=O)[C@H]1O[C@@](OBr)(C(C)=O)[C@H](O)[C@@H](O)[C@@H]1O
GD110661 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
GD107532 0.85 701.85 C35H59O13N CO[C@@H]1[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@H]1O
GD106593 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093566 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1OS(O)(O)O
GD109518 2.08 550.69 C30H46O9 CO[C@@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2C[C@@H](O)[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)[C@@H]1O
GD077171 -0.44 389.32 C18H15O9N O=C(O)[C@H]1O[C@@H](Oc2ccc3nc4ccc(=O)cc-4oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD077222 -0.52 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C=O)OC(C)=O
GD041846 -2.74 208.17 C7H12O7 C[C@@]1(C(=O)O)O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O