synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113841 6.85 582.74 C37H42O6 C[C@]1(OCc2ccccc2)[C@H](O)O[C@H](COCc2ccccc2)[C@@](C)(OCc2ccccc2)[C@@]1(C)OCc1ccccc1
GD113842 6.85 582.74 C37H42O6 C[C@]1(OCc2ccccc2)[C@](C)(OCc2ccccc2)[C@H](COCc2ccccc2)O[C@@H](O)[C@]1(C)OCc1ccccc1
GD113840 6.85 582.74 C37H42O6 C[C@@]1(OCc2ccccc2)[C@@](C)(OCc2ccccc2)[C@H](O)O[C@H](COCc2ccccc2)[C@@]1(C)OCc1ccccc1
GD092896 1.23 447.4 C21H21O10N CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2cc(C(=O)C(=O)O)c3ccccc32)[C@@H]1OC(C)=O
GD092897 1.23 447.4 C21H21O10N CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1cc(C(=O)C(=O)O)c2ccccc21
GD093057 1.9 447.44 C22H25O9N CC(=O)OC[C@@H]1O[C@H](n2ccc3ccccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099661 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109185 2.09 593.61 C27H31O12NS CC(=O)OC[C@H]1O[C@@H](COc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111701 3.62 617.0 C31H29O12Cl CC(=O)OC[C@H]1O[C@@H](COc2ccc3c(=O)c(-c4ccc(Cl)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112361 4.16 562.62 C32H34O9 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O