CIS-1-O-BETA-D-GLUCOSIDE-CONIFERYL ALCOHOL

Structure

2D structure of CIS-1-O-BETA-D-GLUCOSIDE-CONIFERYL ALCOHOL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5280372

Names and identifiers

Name

CIS-1-O-BETA-D-GLUCOSIDE-CONIFERYL ALCOHOL

IUPAC name

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol

SMILES

COC1=C(C=CC(=C1)/C=C/CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

General information

Molecular formula

C16H22O8

Molecular weight

342.34 g/mol

Monoisotopic mass

342.1315 Da

Classification

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Fagus sylvatica L. bark -
Harmatha, J., Lubke, H., Rybarik, I., Mahdalik, M. (1978). Cis-coniferyl alcohol and its glucoside from the bark of beech (Fagus silvatica). Collect Czech Chem Commun, 43, 774 doi:10.1135/cccc19780774