VICIANOSE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 439537
Name
VICIANOSE
IUPAC name
(3R,4S,5S,6R)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
SMILES
C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O
Molecular formula
C11H20O10
Molecular weight
312.27 g/mol
Monoisotopic mass
312.1056 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Geum urbanum L. | root | - |
Psenak, M., Jindra, A., Stano, J., Suchy, V. (1972). Vicianose from the root of Geum urbanum. Planta Med, 22, 93 doi:10.1055/s-0028-1099588
|