synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095789 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD095791 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD105194 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105193 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105192 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(F)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105384 3.68 647.43 C29H27O12Br CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Br)cc4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105385 3.68 647.43 C29H27O12Br CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Br)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105383 3.68 647.43 C29H27O12Br CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(Br)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104993 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4nc(C)cs4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104992 2.69 589.58 C27H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4nc(C)cs4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O