natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104287 1.7 458.46 C24H26O9 CC1(C)Oc2cc3oc(-c4cc(O)cc(O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)c4)cc3cc2C[C@H]1O
GD104309 1.64 468.48 C21H24O10S CC(=O)OC[C@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104310 1.64 468.48 C21H24O10S CC(=O)OC[C@@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104311 1.64 468.48 C21H24O10S CC(=O)OC[C@@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104312 1.64 468.48 C21H24O10S CC(=O)OC[C@H]1O[C@@H](SC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104336 1.45 479.58 C26H33O4N5 CN(Cc1ccccc1)Cc1cn(C[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)nn1
GD104338 1.38 477.57 C26H31O4N5 CN(Cc1ccccc1)Cc1cn(C[C@H]2O[C@@H](CC(=O)N3CCc4ccccc43)[C@H](O)[C@@H]2O)nn1
GD104351 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104354 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104355 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1