LUGRANDOSIDE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10054909
Name
LUGRANDOSIDE
IUPAC name
(2R,3S,4R,5R,6R)-6-(3,4-dihydroxyphenethoxy)-4,5-dihydroxy-2-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
SMILES
C1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)O
Molecular formula
C29H36O16
Molecular weight
640.59 g/mol
Monoisotopic mass
640.2003 Da
Pathway:
Superclass:
Class:
Glycoside:
Yes
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Digitalis lutea L. | leaf | - |
Baudouin, G., Skaltsounis, A.L., Tillequin, F., Koch, M. (1988). Lugrandoside: a new phenylpropanoid glycoside from various Digitalis species. Planta Med, 54(4), 321-323 doi:10.1055/s-2006-962445
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