RETRONECINE,7-ANGELOYL-9-(2-3-DIHYDROXY-BUTYRYL)

Structure

2D structure of RETRONECINE,7-ANGELOYL-9-(2-3-DIHYDROXY-BUTYRYL)
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10759513

Names and identifiers

Name

RETRONECINE,7-ANGELOYL-9-(2-3-DIHYDROXY-BUTYRYL)

IUPAC name

(1R,7aR)-7-(((2,3-dihydroxybutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate

SMILES

C2CN1CC=C([C@@H]1[C@@H]2OC(\C(=C(/C)[H])C)=O)COC(C(C(C)O)O)=O

General information

Molecular formula

C17H25NO6

Molecular weight

339.39 g/mol

Monoisotopic mass

339.1682 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