CALYSTEGINE A-3
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 183073
Name
CALYSTEGINE A-3
IUPAC name
(1R,2S,3R,5R)-8-azabicyclo[3.2.1]octane-1,2,3-triol
SMILES
C1C[C@]2([C@H]([C@@H](C[C@@H]1N2)O)O)O
Molecular formula
C7H13NO3
Molecular weight
159.19 g/mol
Monoisotopic mass
159.0895 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Convolvulus arvensis L. | aerial parts | - |
Schimming, T., Tofern, B., Mann, P., Richter, A., Jenett-siems, K., Drager, B., Asano, N., Gupta, M.P., Correa, M.D., Eich, E. (1998). Distribution and taxonomic significance of calystegines in the Convolvulaceae. Phytochemistry, 49(7), 1989-1995
|
| 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
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