Oenin

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Formula C23H25O12+
IUPAC Name (2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Mass 493.437 g·mol−1
Heat of Formation -1771.5 ± 16.7 kJ·mol−1
Dipole Moment 3.52 ± 1.08 D
Volume 546.68 Å 3
Surface Area 434.46 Å 2
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2s,3r,4s,5s,6r)-2-[[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)-1-benzopyrylium-3-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol
  • (2s,3r,4s,5s,6r)-2-[[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromenyliumyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • malvidin 3-o-glucoside
InChIKey PXUQTDZNOHRWLI-OXUVVOBNSA-O
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