synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105547 3.36 464.58 C28H34O5N CO[C@@H]1O[C@@H](COCc2ccccc2)[C@@H]([NH3+])[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD046471 0.28 270.42 C10H22O4S2 CCSC(C[C@H](O)[C@H](O)[C@H](O)CO)SCC
GD046473 0.28 270.42 C10H22O4S2 CCSC(C[C@@H](O)[C@H](O)[C@H](O)CO)SCC
GD046472 0.28 270.42 C10H22O4S2 CCSC(C[C@H](O)[C@@H](O)[C@H](O)CO)SCC
GD046470 0.28 270.42 C10H22O4S2 CCSC(C[C@@H](O)[C@@H](O)[C@H](O)CO)SCC
GD104283 1.12 452.5 C17H24O10S2 CCOC(=S)S[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104280 1.12 452.5 C17H24O10S2 CCOC(=S)S[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104285 1.12 452.5 C17H24O10S2 CCOC(=S)S[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104282 1.12 452.5 C17H24O10S2 CCOC(=S)S[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086207 2.64 420.42 C20H24O8N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](/C=C/N=N/c1ccccc1)OC(C)=O