synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113130 8.32 778.85 C48H42O10 O=C(O[C@@H]([C@@H](COCc1ccccc1)OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113742 8.32 778.85 C48H42O10 O=C(O[C@@H](COCc1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113741 8.32 778.85 C48H42O10 O=C(O[C@H](COCc1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113740 8.62 728.93 C41H44O8S2 CC(C)CSC(SCC(C)C)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113744 8.62 728.93 C41H44O8S2 CC(C)CSC(SCC(C)C)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113743 8.62 728.93 C41H44O8S2 CC(C)CSC(SCC(C)C)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113739 8.62 728.93 C41H44O8S2 CC(C)CSC(SCC(C)C)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113131 7.64 770.83 C46H42O11 Cc1cccc(C(=O)OC[C@H]2O[C@@H](OC(=O)c3cccc(C)c3)[C@H](OC(=O)c3cccc(C)c3)[C@@H](OC(=O)c3cccc(C)c3)[C@@H]2OC(=O)c2cccc(C)c2)c1
GD113135 6.64 777.91 C45H51O9N3 CCCO[C@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1ccc(NC(=O)COc2ccc(C(C)(C)C)cc2)nc1=O
GD113134 6.64 777.91 C45H51O9N3 CCCO[C@@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1ccc(NC(=O)COc2ccc(C(C)(C)C)cc2)nc1=O