synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108955 1.37 561.59 C27H35O10N3 CC(=O)N[C@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108940 1.37 561.59 C27H35O10N3 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(CC(C)C)c2ccc(C)cc21
GD108953 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108950 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108959 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108949 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108948 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108946 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
GD108945 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
GD108954 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