synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099525 0.2 491.52 C20H29O11NS CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCCN1C(C)=O
GD099524 0.2 491.52 C20H29O11NS CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SCCN1C(C)=O
GD099526 0.2 491.52 C20H29O11NS CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCCN1C(C)=O
GD104024 1.43 473.57 C26H35O7N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@H](O)[C@H]1O
GD104021 1.43 473.57 C26H35O7N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@H]1O
GD104023 1.43 473.57 C26H35O7N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@H](O)[C@@H]1O
GD104022 1.43 473.57 C26H35O7N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD109064 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)cc2O)cc1
GD042108 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD042109 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O