CALYSTEGINE B-1

Structure

2D structure of CALYSTEGINE B-1
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 164245

Names and identifiers

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

General information

Molecular formula

C7H13NO4

Molecular weight

175.18 g/mol

Monoisotopic mass

175.0845 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

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