5-Hydroxyfisetin

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Properties Simple | Detailed

Formula C15H11O7+
IUPAC Name 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Molecular Mass 303.244 g·mol−1
Heat of Formation -922.8 ± 16.7 kJ·mol−1
Dipole Moment 4.47 ± 1.08 D
Volume 312.87 Å 3
Surface Area 289.38 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 1.89 ± eV
Point Group Symmetry C1
Synonyms
  • 3,3',4',5',7-pentahydroxyflavone
  • 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
  • 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-chromenone
  • 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromone
  • 4h-1-benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • 4h-1-benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9ci)
  • 5-deoxymyricetin
  • flavone, 3,3',4',5',7-pentahydroxy-
  • norkanugin
  • robinetin
CAS Number(s)
  • 490-31-3
InChIKey SOEDEYVDCDYMMH-UHFFFAOYSA-N
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