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(+)-Epipinoresinol

Product Name
(+)-Epipinoresinol
CAS No.
24404-50-0
Chemical Name
(+)-Epipinoresinol
Synonyms
(+)-Epipinoresinol;(+)-1-epi-Pinoresinol;(1S,3aβ,6aβ)-Tetrahydro-1β,4α-bis(3-methoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan;(1S)-1β,4α-Bis(3-methoxy-4-hydroxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan;(1R)-1α,4β-Bis(4-hydroxy-3-methoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan;Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-;2-Methoxy-4-[[(3S)-6β-(3-methoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan]-3α-yl]phenol
CBNumber
CB61468340
Molecular Formula
C20H22O6
Formula Weight
358.39
MOL File
24404-50-0.mol
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(+)-Epipinoresinol Property

solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
Boiling point:
556.5±50.0 °C(Predicted)
Density 
1.287±0.06 g/cm3(Predicted)
Melting point:
137-138 °C
pka
9.54±0.35(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN92288
Product name
(+)-Epipinoresinol
Purity
≥98%
Packaging
5mg
Price
$338
Updated
2021/12/16
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(+)-Epipinoresinol Chemical Properties,Usage,Production

Definition

ChEBI: Epipinoresinol is an enantiomer of pinoresinol having (+)-(1R,3aR,4S,6aR)-configuration. It has a role as a plant metabolite and a marine metabolite.

(+)-Epipinoresinol Preparation Products And Raw materials

Raw materials

Preparation Products

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(+)-Epipinoresinol Suppliers

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24404-50-0, (+)-EpipinoresinolRelated Search:


  • (+)-Epipinoresinol
  • (+)-1-epi-Pinoresinol
  • (1R)-1α,4β-Bis(4-hydroxy-3-methoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan
  • (1S)-1β,4α-Bis(3-methoxy-4-hydroxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan
  • (1S,3aβ,6aβ)-Tetrahydro-1β,4α-bis(3-methoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan
  • 2-Methoxy-4-[[(3S)-6β-(3-methoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan]-3α-yl]phenol
  • Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
  • 24404-50-0