synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112598 4.07 644.76 C35H48O11 CO[C@@H]1[C@H](OC(C)=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]1OC(C)=O
GD112596 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
GD112597 4.07 644.76 C35H48O11 CO[C@@H]1[C@H](OC(C)=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]1OC(C)=O
GD112599 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
GD103663 0.87 474.48 C20H26O11S CO[C@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103664 0.87 474.48 C20H26O11S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093432 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093431 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093430 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052834 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@H]2[C@@H](O)O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1