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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Biochemical Reagents >  (3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

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(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Basic information

Product Name:
(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
Synonyms:
  • (3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
  • (3R,3aβ,6aβ)-3β,6β-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
  • 1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan
  • Phenol, 4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
  • (3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
  • (-)-Lirioresinol A
CAS:
6216-82-6
MF:
C22H26O8
MW:
418.44
Mol File:
6216-82-6.mol
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(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Chemical Properties

Melting point:
177 °C
Boiling point:
594.7±50.0 °C(Predicted)
Density 
1.282±0.06 g/cm3(Predicted)
pka
9.55±0.40(Predicted)
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(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Usage And Synthesis

Definition

ChEBI: (-)-syringaresinol is the (7beta,7'beta,8beta,8'beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol.

(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furanSupplier

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