Trifolin

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Properties Simple | Detailed

Formula C21H20O11
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
Molecular Mass 448.377 g·mol−1
Heat of Formation -1712.1 ± 16.7 kJ·mol−1
Dipole Moment 9.43 ± 1.08 D
Volume 470.95 Å 3
Surface Area 393.96 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -1.19 ± eV
Point Group Symmetry C1
Synonyms
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone
  • acon1_000322
  • kaempferol 3-o-beta-d-galactoside
  • kaempferol-3-o-galactoside
  • megxp0_000499
InChIKey JPUKWEQWGBDDQB-DTGCRPNFSA-N
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