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Sucrose

Generic Name
Sucrose
Drug Type
Small Molecule
Chemical Formula
C12H22O11
CAS Number
57-50-1
Unique Ingredient Identifier
C151H8M554

Overview

A nonreducing disaccharide composed of glucose and fructose linked via their anomeric carbons. It is obtained commercially from sugarcane, sugar beet (beta vulgaris), and other plants and used extensively as a food and a sweetener.

Indication

No indication information available.

Associated Conditions

No associated conditions information available.

Research Report

Published: Aug 27, 2025

A Comprehensive Monograph on Sucrose (DB02772): Physicochemical Properties, Metabolism, and Applications in Medicine and Pharmacology

Section 1: Compound Identification and Physicochemical Properties

Sucrose, a small molecule identified by DrugBank Accession Number DB02772 and CAS Registry Number 57-50-1, is one of the most well-known organic compounds in biology and commerce.[1] While universally recognized as table sugar, its roles extend far beyond simple nutrition, encompassing specific therapeutic applications and critical functions in advanced pharmaceutical manufacturing. This section provides a detailed characterization of its chemical identity and physicochemical properties, which form the basis for its behavior in biological and pharmaceutical systems.

1.1 Nomenclature and Chemical Structure

The compound is most commonly known by its generic name, Sucrose. However, it is referenced by a wide array of synonyms that reflect its natural sources and chemical nature. These include Saccharose, Sacarosa, Sacharose, cane sugar, and beet sugar.[1] In pharmaceutical and commercial contexts, it may also be referred to as confectioner's sugar, granulated sugar, or rock candy.[2]

From a chemical standpoint, sucrose is a disaccharide, meaning it is composed of two simpler monosaccharide units: glucose and fructose.[2] Specifically, it is formed from a molecule of α-D-glucopyranose and a molecule of β-D-fructofuranose.[5] The systematic IUPAC name precisely defines its stereochemistry and linkage: (2R,3R,4S,5S,6R)-2-oxy-6-(hydroxymethyl)oxane-3,4,5-triol.[2]

Continue reading the full research report

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