CALYSTEGINE B-1
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 164245
Name
CALYSTEGINE B-1
IUPAC name
(1R,2S,3R,5S,6R)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetraol
SMILES
C1[C@H]2[C@@H](C[C@](N2)([C@H]([C@@H]1O)O)O)O
Molecular formula
C7H13NO4
Molecular weight
175.18 g/mol
Monoisotopic mass
175.0845 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Convolvulus arvensis L. | root | - |
Molyneux, R.J., Pan, Y.T., Goldmann, A., Tepfer, D.A., Elbein, A.D. (1993). Calystegins, a novel class of alkaloid glycosidase inhibitors. Arch Biochem Biophys, 304(1), 81-88 doi:10.1006/abbi.1993.1324
|