LAPSANOSIDE A
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10479650
Name
LAPSANOSIDE A
IUPAC name
(3aR,4R,6aR,8S,9aR,9bR)-3,6,9-trimethylene-2-oxo-8-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)dodecahydroazuleno[4,5-b]furan-4-yl acetate
SMILES
C1(C[C@H]([C@@H]4[C@@H]([C@@H]2[C@H]1C[C@@H](C2=C)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)OC(C4=C)=O)OC(C)=O)=C
Molecular formula
C23H30O10
Molecular weight
466.48 g/mol
Monoisotopic mass
466.1839 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Lapsana communis L. subsp. communis | exudate | - |
Fontanel, D., Galtier, C., Debouzy, J.C., Gueiffier, A., Viel, C. (1999). Sesquiterpene lactone glycosides from Lapsana communis L. subsp.communis. Phytochemistry, 51(8), 999-1004 doi:10.1016/s0031-9422(98)00718-3
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