Daidzin

Molecule SVG Image

Properties Simple | Detailed

Formula C21H21O9+
IUPAC Name 3-(4-hydroxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
Molecular Mass 417.386 g·mol−1
Heat of Formation -1291.9 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 460.66 Å 3
Surface Area 400.18 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(4-hydroxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one
  • 3-(4-hydroxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 3-(4-hydroxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
  • 3-(4-hydroxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone
  • 3-(4-hydroxyphenyl)-7-[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone
  • 7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one
  • 7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-chromen-4-one
  • 7-o-b-d-glucopyranoside
  • acon1_002092
  • daidzein 7-glucoside
  • daidzein 7-o-beta-d-glucoside
  • daidzein 7-o-glucoside
  • daidzein-7-glucoside
  • daidzein-7-o-beta-d-glucopyranoside
  • daidzoside
  • dzn
  • megxp0_000530
CAS Number(s)
  • 1329-08-4
  • 28572-56-7
  • 552-66-9
InChIKey KYQZWONCHDNPDP-QNDFHXLGSA-N
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