synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108672 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1OC
GD108671 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)cc1OC
GD108674 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)c(OC)c1
GD108673 1.99 611.65 C26H29O12NS2 COc1ccc(/C=C2/SC(=S)N([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)C2=O)c(OC)c1
GD108670 1.98 581.62 C25H27O11NS2 COc1ccccc1/C=C1/SC(=S)N([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C1=O
GD108667 1.98 581.62 C25H27O11NS2 COc1ccccc1/C=C1/SC(=S)N([C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C1=O
GD108668 1.88 596.59 C24H24O12N2S2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C\c3ccc([N+](=O)[O-])cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108669 1.88 596.59 C24H24O12N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C\c3ccc([N+](=O)[O-])cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110456 2.62 586.04 C25H24O10NClS2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Cl)cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110455 2.62 586.04 C25H24O10NClS2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Cl)cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O