Description

4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)- is a complex, high-purity flavonoid glycoside compound of significant interest in advanced research and development. Its intricate molecular structure, featuring a specific glycosylation pattern, makes it a valuable reference standard and key intermediate for pharmaceutical and nutraceutical applications. This compound is primarily sought by R&D teams and manufacturers in the pharmaceutical, biotechnology, and high-end nutraceutical sectors for its potential bioactivity.

Application

• Pharmaceutical Reference Standard: Used as a certified reference material (CRM) for quality control, method validation, and regulatory submissions in drug development.
• Active Pharmaceutical Ingredient (API) Intermediate: Serves as a critical building block in the synthesis of novel therapeutic agents targeting inflammation, oxidative stress, and metabolic disorders.
• Nutraceutical Research: Investigated for its potential antioxidant and bioactive properties in the formulation of advanced dietary supplements and functional foods.
• Biochemical Research: Employed in in vitro and in vivo studies to elucidate structure-activity relationships (SAR) and metabolic pathways of flavonoid compounds.
• Analytical Chemistry: Utilized as a high-purity calibrant in HPLC, LC-MS, and NMR analyses for the quantification of related compounds in complex matrices.

Basic Information

Product Name	4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-
CAS No.	943785-09-9
Molecular Formula	C32H38O18
Molecular Weight	710.63 g/mol
Synonyms	(2S)-7-[(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Flavonoid glycoside derivative; Sophoraflavonoloside isomer; Complex flavonol triglycoside; (2S)-Naringenin derivative glycoside
EINECS	Contact for details

Quality Control

Our production of this high-value compound adheres to strict quality management systems. Every batch is characterized and verified using advanced analytical techniques including HPLC, LC-MS, and NMR to ensure structural identity and purity. A comprehensive Certificate of Analysis (COA) is provided with each shipment, detailing batch-specific results for identity, assay, purity, and related substances. We support development and regulatory needs with materials suitable for use as research-grade and reference standard applications.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) or as specified on the certificate of analysis. The product is light-sensitive; prolonged exposure to light should be avoided to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Assay (HPLC)	≥ 97.0%
Water Content (KF)	≤ 5.0%
Residue on Ignition	≤ 0.5%
Heavy Metals	≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.