synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041430 -0.51 162.19 C7H14O4 CO[C@@H]1O[C@H](C)C[C@H](O)[C@@H]1O
GD041431 -0.51 162.19 C7H14O4 CO[C@@H]1O[C@@H](C)C[C@H](O)[C@@H]1O
GD041429 -0.51 162.19 C7H14O4 CO[C@@H]1O[C@H](C)C[C@@H](O)[C@@H]1O
GD041437 -0.51 162.19 C7H14O4 CO[C@@H]1O[C@@H](C)C[C@@H](O)[C@@H]1O
GD042586 0.03 206.24 C9H18O5 CO[C@H]1CO[C@H](OC)[C@H](OC)[C@@H]1OC
GD042587 0.03 206.24 C9H18O5 CO[C@H]1CO[C@@H](OC)[C@H](OC)[C@@H]1OC
GD077270 -0.95 389.36 C16H23O10N CC(=O)N[C@@H](C=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD077271 -0.95 389.36 C16H23O10N CC(=O)N[C@H](C=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD077273 -0.95 389.36 C16H23O10N CC(=O)N[C@@H](C=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD077272 -0.95 389.36 C16H23O10N CC(=O)N[C@H](C=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O