Description

Sanggenone D is a naturally occurring prenylated flavonoid compound, a key bioactive constituent derived from the root bark of the *Morus* species (Mulberry). This high-purity reference standard is essential for research and development in advanced life sciences. It is primarily sought by pharmaceutical, nutraceutical, and academic research sectors for its significant biological activity and potential as a lead compound.

Application

• Pharmaceutical Research & Development: As a reference standard for quality control in the development of new drugs targeting inflammation, cancer, and metabolic disorders.
• Bioactivity Studies: Used in *in vitro* and *in vivo* studies to investigate its anti-inflammatory, anti-tumor, anti-diabetic, and neuroprotective properties.
• Natural Product Isolation & Analysis: Serves as a critical analytical standard for the identification and quantification of Sanggenone D in plant extracts and finished botanical products.
• Nutraceutical Formulation: Employed in the standardization of high-end dietary supplements where consistent bioactive flavonoid content is required.
• Academic & Institutional Research: A vital tool for universities and research institutes studying flavonoid chemistry, biosynthesis, and structure-activity relationships (SAR).
• Cosmeceutical Development: Investigated for potential application in skincare formulations due to its antioxidant and anti-aging properties.

Basic Information

Product Name	Sanggenone D
CAS No.	81422-93-7
Molecular Formula	C40H36O12
Molecular Weight	708.71 g/mol
Synonyms	Sanggenon D; Morusin G; Kuwanon G; (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-4,9-dioxo-8,9-dihydro-2H,10H-pyrano[2,3-f]chromen-6-yl 3-methylbut-2-enoate; Sanggenone D from Morus alba L.
EINECS	Contact for details

Quality Control

Our Sanggenone D is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity verification and spectroscopic methods (NMR, MS) for structural confirmation, to ensure it meets the stringent requirements of research and development. A Certificate of Analysis (COA) detailing purity, identity, and chromatographic data is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store under an inert atmosphere (e.g., nitrogen or argon) at a controlled room temperature (15-25°C) in a dry environment to prevent oxidation and degradation. Keep away from strong oxidizing agents.

Specification

Item	Specification
Appearance	Yellow to light brown powder
Identification (HPLC)	Conforms to reference standard
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 2.0%
Residue on Ignition	≤ 0.5%
Heavy Metals (as Pb)	≤ 20 ppm

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