5,7,3',6'-Tetrahydroxy-8,2'-Dimethoxyflavone

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Properties Simple | Detailed

Formula C17H14O8
IUPAC Name 2-(3,6-dihydroxy-2-methoxy-phenyl)-5,7-dihydroxy-8-methoxy-chromen-4-one
Molecular Mass 346.288 g·mol−1
Heat of Formation -1086.9 ± 16.7 kJ·mol−1
Dipole Moment 6.19 ± 1.08 D
Volume 371.25 Å 3
Surface Area 325.79 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 2',5,5',7-tetrahydroxy-6',8-dimethoxyflavone
  • 2-(3,6-dihydroxy-2-methoxy-phenyl)-5,7-dihydroxy-8-methoxy-chromone
  • 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-8-methoxy-4-chromenone
  • 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one
  • 4h-1-benzopyran-4-one, 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-8-methoxy-
  • 5,7,2',5'-tetrahydroxy-8,6'-dimethoxy flavone
  • ganhuangenin
  • sb 1
CAS Number(s)
  • 92519-91-0
InChIKey CPFJPTACQDZPLS-UHFFFAOYSA-N
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