ChemicalBook >> CAS DataBase List >>(+)-Epipinoresinol

(+)-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
Molecular Weight:
358.39
MDL Number:
MFCD11111283
MOL File:
24404-50-0.mol
MSDS File:
SDS
Last updated:2025-04-18 09:51:18

(+)-Epipinoresinol Properties

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)
color White to off-white
FDA UNII 6YKG9JJC1S

(+)-Epipinoresinol price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0132764 (+)-Epipinoresinol 98.12% 24404-50-0 1mg $433 2026-06-04 Buy
ChemScene CS-0132764 (+)-Epipinoresinol 98.12% 24404-50-0 5mg $1083 2026-06-04 Buy
aablocks AA00BIWA (+)-Epipinoresinol >98% 24404-50-0 1mg $480 2026-05-28 Buy
aablocks AA00BIWA (+)-Epipinoresinol >98% 24404-50-0 5mg $1147 2026-05-28 Buy
ACHEMBLOCK X210328 4,4'-((1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) 97% 24404-50-0 5MG $940 2026-05-27 Buy
Product number Packaging Price Buy
CS-0132764 1mg $433 Buy
CS-0132764 5mg $1083 Buy
AA00BIWA 1mg $480 Buy
AA00BIWA 5mg $1147 Buy
X210328 5MG $940 Buy

(+)-Epipinoresinol Chemical Properties, Uses, Production

Uses

(+)-Epipinoresinol is a lignan compound. CYP81Q3 specifically catalyzes methylenedioxy bridge (MDB) formation in (+)-Epipinoresinol to produce (+)-Pluviatilol[1].

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.

References

[1] Eiichiro Ono, et al. Formation of a Methylenedioxy Bridge in (+)-Epipinoresinol by CYP81Q3 Corroborates with Diastereomeric Specialization in Sesame Lignans. Plant Cell Physiol. 2018 Nov 1;59(11):2278-2287. DOI:10.1093/pcp/pcy150

(+)-Epipinoresinol Preparation Products And Raw materials

Raw materials

Preparation Products

(+)-Epipinoresinol Suppliers

Global Suppliers ( 44)
Supplier Tel Email Country ProdList Advantage
BioBioPha Co., Ltd. 0871-65217109 y.liu@mail.biobiopha.com China 5641 65
ALB Technology Limited 702-983-3769 sales@albtechnology.com United States 2992 55
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745 aileen@chemfaces.com China 6904 55
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8435 60
Shanghai YuanYe Biotechnology Co., Ltd. 15026964105 2881489226@qq.com China 89667 60
Grice Rand (Tianjin) Pharmaceutical Co., Ltd. 022-83705301 13752403750 2966024760@qq.com China 814 55
Shanghai ChengShao Biological Technology Co., Ltd. 021-61847300 13341622919 shcss01@163.com China 4806 58
Shanghai Yihe Biological Technology Co., Ltd. 021-68882955 17721395025 2423903095@qq.com China 4999 58
Shanghai Uteam Biotechnology Co., Ltd. 021-36031160 13311776681 3338195766@QQ.com China 5091 55
Shanghai Biological Technology Development Co., Ltd. 021-69955236-807 13918189704 chinaruji@chinaruji.com China 5093 55

24404-50-0 ((+)-Epipinoresinol) Related 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