synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077527 0.45 380.22 C17H19O6NCl2 CC(=O)N[C@H]1[C@@H](OCc2ccc(Cl)cc2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077529 0.45 380.22 C17H19O6NCl2 CC(=O)N[C@@H]1[C@@H](OCc2ccc(Cl)cc2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD104515 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104518 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104517 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104516 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109812 2.04 500.56 C24H32O6N6 N#CCCOC[C@H](OCCC#N)[C@@H](OCCC#N)[C@H](OCCC#N)[C@@H](COCCC#N)OCCC#N
GD109813 2.04 500.56 C24H32O6N6 N#CCCOC[C@@H](OCCC#N)[C@@H](OCCC#N)[C@H](OCCC#N)[C@@H](COCCC#N)OCCC#N
GD070534 0.13 361.3 C14H19O10N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](/C=C/[N+](=O)[O-])OC(C)=O
GD070533 0.13 361.3 C14H19O10N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](/C=C/[N+](=O)[O-])OC(C)=O