Description

Sanggenone H is a bioactive natural product belonging to the class of prenylated flavonoids, isolated from the root bark of the mulberry tree (*Morus* species). This compound is of significant interest for its potent and selective biological activities, making it a valuable reference standard and research chemical. It is primarily utilized by researchers and developers in the pharmaceutical, nutraceutical, and life science sectors. The product is supplied with a CAS number of 86450-80-8.

Application

• Pharmaceutical Research & Development: Serves as a high-purity reference standard for analytical method development, validation, and quality control of herbal extracts and formulations.
• Bioactivity Studies: Used as a lead compound or probe in pharmacological research targeting inflammation, metabolic disorders, and oncology due to its reported inhibitory effects.
• Natural Product Chemistry: Essential for isolation, identification, and structural elucidation studies in academic and industrial laboratories focusing on bioactive plant constituents.
• Nutraceutical Standardization: Employed to standardize and quantify Sanggenone H content in mulberry bark extracts and related dietary supplements for consistent potency.
• Biochemical Reagent: Acts as a specific inhibitor in enzymatic and cellular assays to study signal transduction pathways and biological mechanisms.

Basic Information

Product Name	Sanggenone H
CAS No.	86450-80-8
Molecular Formula	C25H24O6
Molecular Weight	420.46 g/mol
Synonyms	Sanggenon H; Morusin G; 6-(1,1-Dimethylallyl)-5,7,2',4'-tetrahydroxy-8-(3-methylbut-2-enyl)flavanone; 2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-(3-methyl-2-butenyl)flavanone; Kuwanon H (from *Morus alba* L.); Sanggenone H (from *Morus mongolica*); NSC 365466
EINECS	Contact for details

Quality Control

Our Sanggenone H is produced and handled 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 high standards required for research applications. A detailed Certificate of Analysis (COA) containing batch-specific data is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry environment. The compound is light-sensitive; prolonged exposure to light should be avoided to maintain stability and potency.

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%

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