synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108952 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N\O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD108943 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(CCOc2ccccc2)c2ccccc21
GD108951 1.49 611.6 C30H33O11N3 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(CCOc2ccccc2)c2ccccc21
GD108942 1.49 611.6 C30H33O11N3 CC(=O)N[C@H]1[C@@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108941 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108957 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(CCOc2ccc(C)cc2)c2ccccc21
GD108947 1.8 625.63 C31H35O11N3 CC(=O)N[C@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108944 1.8 625.63 C31H35O11N3 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1\C(=O)N(CCOc2ccc(C)cc2)c2ccccc21
GD108958 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070899 -3.15 396.4 C16H24O6N6 O=c1[nH]cnc2c1nc(N1CCN(CCO)CC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O