JACOLINE
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 78358487
Name
JACOLINE
IUPAC name
(3S,5R,6R,9a1R,14aR)-3,6-dihydroxy-3-((R)-1-hydroxyethyl)-5,6-dimethyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
SMILES
C[C@@H]1C[C@@](C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]1(C)O)([C@@H](C)O)O
Molecular formula
C18H27NO7
Molecular weight
369.41 g/mol
Monoisotopic mass
369.1788 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Senecio vulgaris L. subsp. vulgaris | - | - |
Ramsdell, H.S., Buhler, D.R. (1981). High-performance liquid chromatographic analysis of pyrrolizidine (Senecio) alkaloids using a reversed-phase styrene-divinylbenzene resin column. J Chromatogr, 210, 154-158 doi:10.1016/s0021-9673(00)91193-2
|
| Senecio vulgaris L. subsp. vulgaris | aerial parts | - |
Parker, C.E., Verma, S., Tomer, K.B., Reed, R.L., Buhler, D.R. (1990). Determination of Senecio alkaloids by thermospray liquie chromatography/mass spectrometry. Biomed Environ Mass Spectrom, 19(1), 1-12 doi:10.1002/bms.1200190102
|