(+)-Pinoresinol

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Properties Simple | Detailed

Formula C20H22O6
IUPAC Name 4-[(3s,3ar,6s,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 -803.0 ± 16.7 kJ·mol−1
Dipole Moment 0.91 ± 1.08 D
Volume 415.43 Å 3
Surface Area 367.21 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(1s,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-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxyphenol
  • acon1_001809
  • megxp0_000829
  • phenol, 4,4'-(tetrahydro-1h,3h-furo(3,4-c)furan-1,4-diylbis(2-methoxy-, (1s-(1alpha,3aalpha,4alpha,6aalpha))-
  • phenol, 4,4'-[(1s,3ar,4r,6as)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
  • pinoresinol
CAS Number(s)
  • 487-36-5
InChIKey HGXBRUKMWQGOIE-AFHBHXEDSA-N
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