Isoginkgetin

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Properties Simple | Detailed

Formula C32H22O10
IUPAC Name 8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Mass 566.511 g·mol−1
Heat of Formation -1265.2 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 617.83 Å 3
Surface Area 506.78 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.01 ± eV
Point Group Symmetry C1
Synonyms
  • 3''',8-biflavone, 5,5'',7,7''-tetrahydroxy-4',4'''-dimethoxy-
  • 4',4'''-dimethylamentoflavone
  • 8-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromone
  • 8-[5-(5,7-dihydroxy-4-oxo-2-chromenyl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)-4-chromenone
  • sdccgmls-0066448.p001
CAS Number(s)
  • 548-19-6
InChIKey HUOOMAOYXQFIDQ-UHFFFAOYSA-N
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