synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110205 2.65 592.73 C32H48O10 CO[C@@H]1[C@H](O)[C@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]45O)[C@@]3(C)[C@H](OC(C)=O)C2)O[C@@H](C)[C@H]1O
GD106727 -0.19 568.59 C28H37O11F C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD112437 4.14 518.69 C30H46O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@H](C)[C@@H]1O
GD112438 4.14 518.69 C30H46O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@@H]1O
GD112440 4.14 518.69 C30H46O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@H](C)[C@H]1O
GD112439 4.14 518.69 C30H46O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@H]1O
GD110206 2.87 530.66 C30H42O8 C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](O[C@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)CC[C@@]43C)[C@@H]1CC[C@@H]2c1ccc(=O)oc1
GD110208 2.87 530.66 C30H42O8 C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](O[C@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)CC[C@@]43C)[C@@H]1CC[C@H]2c1ccc(=O)oc1
GD110213 2.87 530.66 C30H42O8 C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O[C@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)CC[C@@]43C)[C@@H]1CC[C@@H]2c1ccc(=O)oc1
GD110209 2.87 530.66 C30H42O8 C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O[C@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)CC[C@@]43C)[C@@H]1CC[C@H]2c1ccc(=O)oc1