synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042331 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@H](O)[C@H](O)CO
GD042332 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@H](O)[C@@H](O)CO
GD109276 2.23 522.55 C26H34O11 COc1c([C@@H](O)CC(C)C)ccc(Oc2c(O)cc(C)cc2CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c1C(=O)O
GD109275 2.23 522.55 C26H34O11 COc1c([C@H](O)CC(C)C)ccc(Oc2c(O)cc(C)cc2CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c1C(=O)O
GD107909 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107910 1.82 561.41 C21H25O9N2SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccccc2Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113560 5.2 659.91 C38H61O8N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113559 5.2 659.91 C38H61O8N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113558 5.2 659.91 C38H61O8N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113561 5.2 659.91 C38H61O8N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@]34C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O