synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106817 0.93 552.53 C26H32O13 CO[C@H]1O[C@@H](c2ccccc2O[C@@H]2O[C@H](CC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)CC(=O)[C@@H]1O
GD112283 4.07 650.5 C31H22O16 O=C(OC[C@H]1O[C@H](OC(=O)c2ccco2)[C@H](OC(=O)c2ccco2)[C@@H](OC(=O)c2ccco2)[C@@H]1OC(=O)c1ccco1)c1ccco1
GD113011 7.14 552.71 C36H40O5 CC[C@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113014 7.14 552.71 C36H40O5 CC[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113012 7.14 552.71 C36H40O5 CC[C@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113013 7.14 552.71 C36H40O5 CC[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113017 5.18 552.19 C26H18O8Cl4 CCOC(=O)[C@@H](OC(=O)c1ccc(Cl)cc1Cl)[C@@H](OC(=O)c1ccc(Cl)cc1Cl)C(=O)OCC
GD113015 5.18 552.19 C26H18O8Cl4 CCOC(=O)[C@@H](OC(=O)c1ccc(Cl)cc1Cl)[C@H](OC(=O)c1ccc(Cl)cc1Cl)C(=O)OCC
GD113016 5.18 552.19 C26H18O8Cl4 CCOC(=O)[C@H](OC(=O)c1ccc(Cl)cc1Cl)[C@@H](OC(=O)c1ccc(Cl)cc1Cl)C(=O)OCC
GD106822 0.62 537.52 C25H31O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)N3CCOCC3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O