Picein

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Picein
200px
Chemical structure of picein
Names
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
530-14-3
ChemSpider 83169
Jmol 3D model Interactive image
PubChem 92123
  • 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
  • CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Properties
C14H18O7
Molar mass 298.29 g·mol−1
Vapor pressure {{{value}}}
Except where otherwise noted, 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.[2]

References

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