Picein

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Picein
Chemical structure of picein
IUPAC name 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
Other names L-picein Ameliaroside
Identifiers
CAS number	530-14-3
PubChem	92123
ChemSpider	83169
Jmol-3D images	Image 1
SMILES CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
InChI InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15) 21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1 Key: GOZCEKPKECLKNO-RKQHYHRCSA-N
Properties
Molecular formula	C₁₄H₁₈O₇
Molar mass	298.29 g mol⁻¹
Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Infobox references

Picein is a phenolic compound found in mycorrhizal roots of Norway spruces (Picea abies).^[1] It is the glucoside of piceol (4-hydroxy acetophenone).^[2]

References

↑ Münzenberger, Babette; Heilemann, Jürgen; Strack, Dieter; Kottke, Ingrid; Oberwinkler, Franz (1990). "Phenolics of mycorrhizas and non-mycorrhizal roots of Norway spruce". Planta 182. doi:10.1007/BF00239996.
↑ Løkke, Hans (1990). "Picein and piceol concentrations in Norway spruce". Ecotoxicology and Environmental Safety 19 (3): 301–9. doi:10.1016/0147-6513(90)90032-Z. PMID 2364913.

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