synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108242 1.21 562.4 C20H24O9N3SBr CC(=O)OC[C@H]1O[C@@H](NC(=S)Nc2ccc(Br)cn2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108244 1.21 562.4 C20H24O9N3SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(Br)cn2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113643 7.59 540.73 C34H36O4S Cc1ccc(S[C@H]2O[C@@H](C)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1
GD108246 1.57 551.62 C25H33O9N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108245 1.57 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108247 1.57 551.62 C25H33O9N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108248 1.57 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110900 1.91 563.73 C30H43O3N8 CC(C)[N@@H+](C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O)[C@H]1C[C@@H](CCc2nc3ccc(C(C)(C)C)cc3[nH]2)C1
GD062318 2.63 344.45 C18H32O6 CCCCCCC(=O)[C@H](O)[C@H](O)C(=O)CCCCCCCC(=O)O
GD062315 2.63 344.45 C18H32O6 CCCCCCC(=O)[C@@H](O)[C@H](O)C(=O)CCCCCCCC(=O)O