LUTEOSIDE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10629144
Name
LUTEOSIDE
IUPAC name
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-5-(((2S,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(3,4-dihydroxyphenethoxy)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O[C@H]3[C@H]([C@](CO3)(CO)O)O)OCCC4=CC(=C(C=C4)O)O)COC(=O)C)OC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O
Molecular formula
C36H46O20
Molecular weight
798.74 g/mol
Monoisotopic mass
798.2582 Da
Pathway:
Superclass:
Class:
Glycoside:
Yes
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Reseda lutea L. subsp. lutea | leaf | - |
Plouvier, V., Janot, M.M. (1970). Structure of flavone heterosides by nmr. C R Acad Sci Ser D, 270, 2710
|