synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109686 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
GD112041 3.33 580.55 C31H24O8N4 O=C(OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112042 3.33 580.55 C31H24O8N4 O=C(OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD089126 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD089107 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD045475 -0.99 265.27 C12H15O4N3 OC[C@H](O)[C@H](O)[C@H](O)c1cnn(-c2ccccc2)n1
GD044605 -3.97 262.15 C6H15O9P O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD045476 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@H](O)[C@H](O)c1cnc2ccccc2n1
GD045477 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@@H](O)[C@H](O)c1cnc2ccccc2n1
GD045474 -0.95 269.3 C13H19O5N Cc1ccc(NCC(=O)[C@H](O)[C@H](O)[C@H](O)CO)cc1