69251-96-3

Basic information

• Product Name: (+)-Piresil-4-O-beta-D-glucopyraside
• Synonyms: (+)-Piresil-4-O-beta-D-glucopyraside;Pinoresinol 4-O-beta-D-glucopyranoside;Pinoresinol 4-O-glucoside;(+)-pinoresinol-β-D-glucoside;(+)-Piresil-4-O-β-D-glucopyraside;3,5-dibromo-benzoic acid,3,5-dibromobenzoic acid;(+)-pinoresinol-4-O-β-D-glucopyranoside;(+)-pinoresinol-β-D-glucoside(+)-pinoresinol-4-O-beta-D-glucopyranoside
• CAS NO: 69251-96-3
• Molecular Formula: C₂₆H₃₂O₁₁
• Molecular Weight: 520.53
• Product Categories: chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Lignans
• Mol File: 69251-96-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: 102-104 °C(Solv: methanol (67-56-1))
• Boiling Point: 752.5±60.0 °C(Predicted)
• Appearance: /
• Density: 1.418±0.06 g/cm3(Predicted)
• PKA: 9.84±0.35(Predicted)
• CAS DataBase Reference: (+)-Piresil-4-O-beta-D-glucopyraside(CAS DataBase Reference)
• NIST Chemistry Reference: (+)-Piresil-4-O-beta-D-glucopyraside(69251-96-3)
• EPA Substance Registry System: (+)-Piresil-4-O-beta-D-glucopyraside(69251-96-3)

Safety Data

• Hazardous Substances Data: 69251-96-3(Hazardous Substances Data)

Usage

General Description

"(+)-Piresil-4-O-beta-D-glucopyraside" is a chemical compound which is derived from plants and may have significant pharmacological properties. Presently, there isn't a copious amount of information available about this compound in terms of specific characteristic or interaction. Its complex name implies its intricate structure; the "4-O-beta-D-glucopyraside" part of the name indicates that it contains a glucose molecule, suggesting a potential role in energy metabolism. The "(+)" sign indicates its stereochemistry, which refers to the spatial arrangement of its atoms. Highly specific and yet to be exhaustively studied, this compound's properties and potential uses in science or medicine remain a subject of research exploration.

Upstream product

• 1177291-33-6 (+)-pinoresinol 4-O-[6''-O-galloyl]-β-D-glucopyranoside 
• 487-36-5 (+/-)-pinoresinol 
• 458-35-5 coniferal alcohol 
• 76874-00-5 Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-{4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3-methoxy-phenyl)-tetrahydro-furo[3,4-c]furan-1-yl]-2-methoxy-phenoxy}-tetrahydro-pyran-3-yl ester 

Downstream Products

• 4263-88-1 pinoresinol 
• 487-39-8 (+)-pinoresinol monomethyl ether 
• 2280-44-6 D-Glucose 
• 41607-22-1 (+)-pinoresinol-O-β-D-glucopyranoside peracetylated 
• 487-41-2 (3R,4S,5S,6R)-2-{4-[(1S,3aR,4S,6aR)-4-(3,4-Dimethoxy-phenyl)-tetrahydro-furo[3,4-c]furan-1-yl]-2-methoxy-phenoxy}-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol 

Relevant articles and documents

Absolute configuration of (+)-pinoresinol 4-O-[6″-O-galloyl]-β-d-glucopyranoside, macarangiosides E, and F isolated from the leaves of Macaranga tanarius

A lignan glucoside, (+)-pinoresinol 4-O-[6″-O-galloyl]-β-d-glucopyranoside (1), and two megastigmane glucosides, named macarangiosides E and F (2, 3), together with 15 known compounds (4-18) were isolated from leaves of Macaranga tanarius (L.) Muell.-Arg.