Description

(2R,3S,3aS,4E,6R,10E,12R,13R,13aR)-6,13,13a-Tris(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-2,5,9,9,12-pentamethyl-8H-cyclopentacyclododecen-8-one is a complex, high-purity diterpenoid derivative with significant biological activity. This compound matters as a critical advanced pharmaceutical intermediate and a valuable reference standard for research and development. It is primarily needed by pharmaceutical R&D teams, academic research institutions, and manufacturers of fine chemicals for the synthesis of novel therapeutic agents.

Application

• Pharmaceutical Intermediate: A key building block in the synthesis of complex natural product derivatives and novel drug candidates.
• Reference Standard: Used for analytical method development, validation, and quality control in pharmaceutical and research laboratories.
• Medicinal Chemistry Research: Serves as a core scaffold for structure-activity relationship (SAR) studies and the discovery of new bioactive molecules.
• Biochemical Research: Investigated for its potential interactions with biological targets and pathways in academic and industrial research settings.
• Fine Chemical Synthesis: Employed in multi-step organic syntheses requiring high stereochemical purity and complex molecular architecture.

Basic Information

Item	Detail
Product Name	(2R,3S,3aS,4E,6R,10E,12R,13R,13aR)-6,13,13a-Tris(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-2,5,9,9,12-pentamethyl-8H-cyclopentacyclododecen-8-one
CAS No.	81557-52-0
Molecular Formula	C35H44O9
Molecular Weight	608.72 g/mol
Synonyms	Taxinine M; 13-Deacetyl-10-debenzoyltaxinine M; 10-Deacetyl-7,10-didebenzoyltaxinine M; 7,10-Dideacetyl-10-debenzoyltaxinine M; 2-Deacetyl-7,10-didebenzoyltaxinine M; (2R,3S,3aS,4E,6R,10E,12R,13R,13aR)-3-(Benzoyloxy)-6,13,13a-tris(acetyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-2,5,9,9,12-pentamethyl-8H-cyclopentacyclododecen-8-one
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide comprehensive analytical data including HPLC purity, NMR, and MS confirmation. Certificates of Analysis (COA) are available upon request, detailing batch-specific results for identity, purity, and impurities. Our quality system is designed to meet the stringent requirements of pharmaceutical R&D and fine chemical synthesis.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) or as indicated on the label or COA. Keep the container in a dry, well-ventilated area. For long-term storage, consider storage under inert atmosphere to ensure optimal stability.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

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