RETRONECINE,7-(2-METHYL-BUTYRYL)

Structure

2D structure of RETRONECINE,7-(2-METHYL-BUTYRYL)
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10847593

Names and identifiers

Name

RETRONECINE,7-(2-METHYL-BUTYRYL)

IUPAC name

((1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbutanoate

SMILES

C2CN1CC=C([C@@H]1[C@@H]2O)COC(C(CC)C)=O

General information

Molecular formula

C13H21NO3

Molecular weight

239.32 g/mol

Monoisotopic mass

239.1521 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Echium vulgare L. subsp. vulgare aerial parts -
El-shazly, A., Sarg, T., Ateya, A., Aziz, A.A., El-dahmy, S., Witte, L., Wink, M. (1996). Pyrrolizidine alkaloids from Echium setosum and Echium vulgare. J Nat Prod, 59(3), 310-313 doi:10.1021/np9600661