synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082945 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042975 -1.33 268.27 C12H16O5N2 OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD110606 2.62 553.56 C29H31O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)/C=C/c2ccccc2)cc1
GD110609 2.62 553.56 C29H31O10N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)/C=C/c2ccccc2)cc1
GD110607 2.62 553.56 C29H31O10N CC(=O)N[C@H]1[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110608 2.62 553.56 C29H31O10N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109815 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)/C=C/c2ccco2)cc1
GD109814 2.21 543.53 C27H29O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C(=O)/C=C/c2ccco2)cc1
GD111503 3.04 554.55 C29H30O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111504 3.04 554.55 C29H30O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O