Epi-Pinoresinol

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Properties Simple | Detailed

Formula C20H22O6
IUPAC Name 4-[(3s,3ar,6r,6ar)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
Molecular Mass 358.385 g·mol−1
Heat of Formation -818.4 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 413.25 Å 3
Surface Area 358.52 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
Synonyms
  • 4,4'-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
  • 4-[(1r,3ar,4s,6ar)-4-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxy-phenol
  • 4-[(1r,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxyphenol
  • phenol, 4,4'-(tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-
  • pinoresinol mfc20 h22 o6
InChIKey HGXBRUKMWQGOIE-WZBLMQSHSA-N
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