synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104792 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104793 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD046518 0.32 288.39 C14H28O4N2 CCCCCNC(=O)[C@@H](O)[C@H](O)C(=O)NCCCCC
GD046469 0.32 288.39 C14H28O4N2 CCCCCNC(=O)[C@H](O)[C@@H](O)C(=O)NCCCCC
GD104267 1.0 496.47 C23H28O12 CCOC(=O)[C@H](O[C@H]1O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD104268 1.0 496.47 C23H28O12 CCOC(=O)[C@@H](O[C@H]1O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD104269 1.0 496.47 C23H28O12 CCOC(=O)[C@H](O[C@@H]1O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD104270 1.0 496.47 C23H28O12 CCOC(=O)[C@@H](O[C@@H]1O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD108372 1.39 510.49 C24H30O12 CCOC(=O)[C@H](O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD108370 1.39 510.49 C24H30O12 CCOC(=O)[C@@H](O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1