(+)-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

China 35 United States 4 Global 39

ALB Technology Limited

Tel: 702-983-3769
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EMMX Biotechnology LLC

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BOC Sciences

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TargetMol Chemicals Inc.

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Email: support@targetmol.com
Country: United States
ProdList: 38631
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24404-50-0, (+)-EpipinoresinolRelated Search:

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(+)-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