UPLANDICINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 156778
Name
UPLANDICINE
IUPAC name
((1R,7aR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl (R)-2,3-dihydroxy-2-((S)-1-hydroxyethyl)-3-methylbutanoate
SMILES
C[C@@H]([C@](C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)OC(=O)C)(C(C)(C)O)O)O
Molecular formula
C17H27NO7
Molecular weight
357.40 g/mol
Monoisotopic mass
357.1788 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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