Description

(1R)-1,2,3,3A,5Aβ,6,10B,10Cβ-Octahydro-1,6α-Dihydroxy-3Aβ,10Bα-Dimethyl-7-Isopropyl-4H,9H-Furo[2',3',4':4,5]Naphtho[2,1-C]Pyran-4,9-Dione is a complex, high-purity diterpenoid derivative with a fused polycyclic structure. This compound is of significant interest for its potential as a key synthetic intermediate or a reference standard in advanced organic synthesis and pharmaceutical research. It is primarily sought by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and fine chemical industries for developing novel active ingredients and studying complex molecular transformations.

Application

• Pharmaceutical Intermediate: Serves as a critical building block for the synthesis of novel drug candidates, particularly those with complex polycyclic frameworks.
• Reference Standard: Used in analytical laboratories for method development, validation, and quality control of related compounds.
• Agrochemical Research: Acts as a precursor in the development of new plant protection agents with unique modes of action.
• Organic Synthesis Research: Employed in academic and industrial settings to explore new chemical reactions and catalytic processes involving intricate molecular architectures.
• Natural Product Analog Synthesis: Used to create synthetic analogs of complex natural products for structure-activity relationship (SAR) studies.

Basic Information

Product Name	(1R)-1,2,3,3A,5Aβ,6,10B,10Cβ-Octahydro-1,6α-Dihydroxy-3Aβ,10Bα-Dimethyl-7-Isopropyl-4H,9H-Furo[2',3',4':4,5]Naphtho[2,1-C]Pyran-4,9-Dione
CAS No.	19891-50-0
Molecular Formula	C22H28O6
Molecular Weight	388.46 g/mol
Synonyms	7-Isopropyl-1,6α-dihydroxy-3aβ,10bα-dimethyl-1,2,3,3a,5aβ,6,10b,10cβ-octahydro-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione; (1R)-1,6α-Dihydroxy-3aβ,10bα-dimethyl-7-(propan-2-yl)-1,2,3,3a,5aβ,6,10b,10cβ-octahydro-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione; A derivative of Totarol; Furanonaphthopyrandione derivative.
EINECS	Contact for details

Quality Control

Our high-purity chemical intermediates are produced and handled under strict quality management protocols. Each batch undergoes comprehensive analytical characterization using techniques such as HPLC, NMR, and MS to confirm identity and purity. A detailed Certificate of Analysis (COA) is provided with every shipment, ensuring full traceability and compliance with your research and development specifications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be light-sensitive; prolonged exposure to light should be avoided.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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