synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046558 0.06 298.3 C13H18O6N2 Cc1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])cc1C
GD109729 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@H](CC=C4C[C@H](O[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@@H]5CO)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)C[NH2+][C@H]1[C@@H]2C
GD109727 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@H](CC=C4C[C@H](O[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@@H]5CO)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)C[NH2+][C@@H]1[C@H]2C
GD109728 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@H](CC=C4C[C@H](O[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@@H]5CO)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)C[NH2+][C@H]1[C@H]2C
GD109726 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@H](CC=C4C[C@H](O[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@@H]5CO)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)C[NH2+][C@@H]1[C@@H]2C
GD104705 2.14 472.49 C21H25O9FS CC(=O)OC[C@@H]1O[C@H](SCc2ccccc2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104704 2.14 472.49 C21H25O9FS CC(=O)OC[C@@H]1O[C@H](SCc2ccccc2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104703 2.14 472.49 C21H25O9FS CC(=O)OC[C@@H]1O[C@H](SCc2ccccc2F)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109911 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109913 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O