Quercetin 3-O-.α.-L-Arabinopyranside

Molecule SVG Image

Properties Simple | Detailed

Formula C20H18O11
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one
Molecular Mass 434.350 g·mol−1
Heat of Formation -1733.9 ± 16.7 kJ·mol−1
Dipole Moment 4.41 ± 1.08 D
Volume 449.05 Å 3
Surface Area 376.18 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy-chromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3r,4s,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromone
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2s,3r,4s,5s)-3,4,5-trihydroxy-2-tetrahydropyranyl]oxy]-4-chromenone
  • 3-(alpha-l-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-one
  • 4h-1-benzopyran-4-one, 3-(.alpha.-l-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • 4h-1-benzopyran-4-one, 3-(alpha-l-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • acon1_000559
  • guaijaverin
  • guajavarin
  • megxp0_000272
  • quercetin 3-o-alpha-l-arabinoside
CAS Number(s)
  • 22255-13-6
  • 30370-87-7
InChIKey PZZRDJXEMZMZFD-IEGSVRCHSA-N
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