natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105388 3.67 476.48 C27H24O8 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105389 3.67 476.48 C27H24O8 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105390 3.67 476.48 C27H24O8 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105413 3.59 471.47 C27H21O7N N#C[C@@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105431 4.5 478.59 C29H34O6 CCO[C@@H]1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD105432 4.5 478.59 C29H34O6 CCO[C@H]1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD105523 4.22 464.64 C27H44O6 CC/C(C)=C/C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@@H]3[C@H]([C@H]4[C@@H]2CC[C@H]4C)C3(C)C)O[C@H](C)[C@H](O)[C@H]1O
GD105524 4.22 464.64 C27H44O6 CC/C(C)=C/C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@@H]3[C@H]([C@H]4[C@@H]2CC[C@H]4C)C3(C)C)O[C@H](C)[C@@H](O)[C@@H]1O
GD105525 4.22 464.64 C27H44O6 CC/C(C)=C/C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@@H]3[C@H]([C@H]4[C@@H]2CC[C@H]4C)C3(C)C)O[C@H](C)[C@H](O)[C@@H]1O
GD105526 4.22 464.64 C27H44O6 CC/C(C)=C/C(=O)O[C@@H]1[C@H](O[C@]2(C)CC[C@@H]3[C@H]([C@H]4[C@@H]2CC[C@H]4C)C3(C)C)O[C@H](C)[C@@H](O)[C@H]1O