ECHIMIDINE,3'-ACETYL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 102207572
Name
ECHIMIDINE,3'-ACETYL
IUPAC name
(1R,7aR)-7-((((R)-3-acetoxy-2-hydroxy-2-((S)-1-hydroxyethyl)-3-methylbutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate
SMILES
C/C=C(/C)\C(=O)O[C@@H]1CCN2[C@@H]1C(=CC2)COC(=O)[C@@]([C@H](C)O)(C(C)(C)OC(C)=O)O
Molecular formula
C22H33NO8
Molecular weight
439.51 g/mol
Monoisotopic mass
439.2206 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
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