synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113132 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
GD113133 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
GD113136 6.25 763.89 C44H49O9N3 CCO[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
GD113977 6.41 775.9 C45H49O9N3 C=CCO[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
GD113979 6.41 775.9 C45H49O9N3 C=CCO[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
GD113976 6.41 775.9 C45H49O9N3 C=CCO[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
GD113978 6.41 775.9 C45H49O9N3 C=CCO[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
GD113746 7.39 686.8 C43H42O8 CC(=O)O[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OC(C)=O
GD113748 7.39 686.8 C43H42O8 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113747 7.39 686.8 C43H42O8 CC(=O)O[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OC(C)=O