synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105001 2.57 630.6 C31H34O14 CCc1c(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)ccc(C(=O)Cc2ccc3c(c2)OCO3)c1O
GD104775 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104779 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104486 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104487 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099452 0.11 474.45 C20H31O9N2P CCOP(=O)(OCC)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD099453 0.11 474.45 C20H31O9N2P CCOP(=O)(OCC)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD099451 0.11 474.45 C20H31O9N2P CCOP(=O)(OCC)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD099454 0.11 474.45 C20H31O9N2P CCOP(=O)(OCC)c1nc(-c2ccccc2)oc1N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD105206 3.0 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O