(2AS,6aR,6bR,8aR,9R,12bR,14aR)-9-(furan-3-yl)-1,1,8a,12b-tetramethyl-2a,3,6b,7,8,8a,9,12b,14,14a-decahydro-4H,6H,11H-pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-4,11,13(1H)-trione CAS 989-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.989-23-1
Molecular FormulaC26H30O7
Molecular Weight454.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2AS,6aR,6bR,8aR,9R,12bR,14aR)-9-(furan-3-yl)-1,1,8a,12b-tetramethyl-2a,3,6b,7,8,8a,9,12b,14,14a-decahydro-4H,6H,11H-pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-4,11,13(1H)-trione CAS 989-23-1 chemical structure

Description

Structurally, (2AS,6aR,6bR,8aR,9R,12bR,14aR)-9-(furan-3-yl)-1,1,8a,12b-tetramethyl-2a,3,6b,7,8,8a,9,12b,14,14a-decahydro-4H,6H,11H-pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-4,11,13(1H)-trione (C26H30O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 454.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (2AS,6aR,6bR,8aR,9R,12bR,14aR)-9-(furan-3-yl)-1,1,8a,12b-tetramethyl-2a,3,6b,7,8,8a,9,12b,14,14a-decahydro-4H,6H,11H-pyrano[4',3':3,3a]isobenzofuro[5,4-f]isochromene-4,11,13(1H)-trione (CAS 989-23-1), a certified reference material (molecular formula C26H30O7, MW 454.51 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H30O7
Molecular Weight454.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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