synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111072 3.11 534.69 C30H46O8 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H]1O
GD093441 -2.13 464.42 C19H28O13 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]([C@H](C)OC(C)=O)[C@@H]1CC(=O)O
GD104231 1.97 468.63 C26H44O7 CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC[C@]2(C)[C@H]1CC[C@@]13C[C@@H](CC[C@H]12)[C@](C)(O)C3
GD104230 1.97 468.63 C26H44O7 CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC[C@]2(C)[C@@H]1CC[C@@]13C[C@@H](CC[C@H]12)[C@](C)(O)C3
GD026441 -2.34 278.3 C6H14O8S2 CS(=O)(=O)OC[C@H](O)[C@H](O)COS(C)(=O)=O
GD062293 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@@H](O)[C@H]1O
GD062292 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@@H](O)[C@H]1O
GD062290 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@@H](O)[C@H]1O
GD109235 0.63 532.61 C28H38O9N COC(=O)[C@@H](O)[C@@](O)(CCC(C)C)C(=O)O[C@H]1C(OC)=C[C@]23CCC[N@@H+]2CCc2cc4c(cc2[C@@H]13)OCO4
GD109233 0.63 532.61 C28H38O9N COC(=O)[C@H](O)[C@](O)(CCC(C)C)C(=O)O[C@H]1C(OC)=C[C@]23CCC[N@@H+]2CCc2cc4c(cc2[C@@H]13)OCO4