(3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr CAS 83058-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.83058-25-7
Molecular FormulaC52H70O35
Molecular Weight1255.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr CAS 83058-25-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1255.09 g/mol gives (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr (CAS 83058-25-7) is a high-purity analytical reference standard with the molecular formula C52H70O35 and a molecular weight of 1255.09 g/mol.

The molecular framework of (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr (C52H70O35) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC52H70O35
Molecular Weight1255.09 g/mol
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980

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