Peonidine-3-O-Glucoside Chloride

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Properties Simple | Detailed

Formula C22H23O11+
IUPAC Name (2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Mass 463.411 g·mol−1
Heat of Formation -1619.5 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 514.0 Å 3
Surface Area 409.63 Å 2
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxy-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-methoxy-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-methoxy-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-methoxyphenyl)-3-chromenyliumyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • peonidin 3-o-glucoside
  • peonidin-3-glucoside
InChIKey ZZWPMFROUHHAKY-OUUKCGNVSA-O
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