synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110570 2.93 560.68 C31H44O9 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](c5ccc(=O)oc5)CC[C@]43O)C2)[C@@H]1O
GD110571 2.93 560.68 C31H44O9 CO[C@H]1[C@H](O)[C@@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](c5ccc(=O)oc5)CC[C@]43O)C2)O[C@@H](C)[C@H]1O
GD099567 0.69 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(=O)COc2ccccc2)[C@H]1OC(C)=O
GD099568 0.69 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(=O)COc2ccccc2)[C@H]1OC(C)=O
GD112312 3.73 630.69 C35H38O9N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O[C@@H]3CCCCO3)[C@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD112310 3.73 630.69 C35H38O9N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O[C@H]3CCCCO3)[C@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD112311 3.73 630.69 C35H38O9N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O[C@H]3CCCCO3)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD109940 2.17 516.55 C29H28O7N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)(c2ccccc2)c2ccccc2)cc1
GD109939 2.17 516.55 C29H28O7N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@@H](O)[C@H]2O)(c2ccccc2)c2ccccc2)cc1
GD085279 0.88 404.41 C18H28O10 CC(=O)OC[C@@H]1O[C@H](OC(C)(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O