synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112611 4.07 644.76 C35H48O11 CO[C@@H]1[C@H](OC(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)O[C@H](C)[C@H]1OC(C)=O
GD112609 4.07 644.76 C35H48O11 CO[C@@H]1[C@H](OC(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)O[C@@H](C)[C@H]1OC(C)=O
GD099770 0.85 482.57 C25H38O9 C[C@]12C[C@H](O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]34C)[C@@H]1CCC2=O
GD110595 2.84 573.73 C32H47O8N C=CC/N=C/[C@]12CC[C@@H](O[C@H]3C[C@@H](O)[C@@H](O)[C@@H](C)O3)C[C@@]1(O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@@]12O
GD110594 2.84 573.73 C32H47O8N C=CC/N=C/[C@]12CC[C@@H](O[C@H]3C[C@@H](O)[C@@H](O)[C@H](C)O3)C[C@@]1(O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@@]12O
GD110596 2.84 573.73 C32H47O8N C=CC/N=C/[C@]12CC[C@@H](O[C@H]3C[C@@H](O)[C@H](O)[C@@H](C)O3)C[C@@]1(O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@@]12O
GD110597 2.84 573.73 C32H47O8N C=CC/N=C/[C@]12CC[C@@H](O[C@H]3C[C@@H](O)[C@H](O)[C@H](C)O3)C[C@@]1(O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@@]12O
GD111569 1.72 645.86 C36H57O8N2 C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(/C=N/CC[NH+]4CCCCC4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD111568 1.72 645.86 C36H57O8N2 C[C@@H]1O[C@@H](O[C@@H]2CC[C@]3(/C=N/CC[NH+]4CCCCC4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD111567 1.72 645.86 C36H57O8N2 C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(/C=N/CC[NH+]4CCCCC4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O