synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095597 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD041509 -1.87 235.28 C10H21O5N CCN(CC)[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD106932 0.93 552.53 C26H32O13 CO[C@@H]1O[C@H](c2ccccc2O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)CC(=O)[C@@H]1O
GD086328 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD109354 2.42 576.53 C28H29O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(F)cc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109353 2.42 576.53 C28H29O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccccc3F)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108301 1.99 574.54 C28H30O13 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(O)cc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110195 2.93 592.98 C29H29O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110878 3.23 618.98 C30H27O13Cl CC(=O)OC[C@@H]1O[C@H](Oc2cc3occ(-c4ccc(Cl)cc4)c(O)c-3c(=O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109355 2.32 569.52 C28H27O12N CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccn4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O