<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:18:01 UTC</creation_date>
  <update_date>2026-04-14 19:47:56 UTC</update_date>
  <accession/>
  <common_name>1,4-Anhydroglucitol</common_name>
  <class>SmallMolecule</class>
  <description>1,4-Anhydroglucitol belongs to the tetrahydrofurans, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C6H12O5 and an average molecular weight of 164.16 g/mol.

The compound has been identified in or released from 13 recorded sources across several categories. Within household cleaning and consumer products, it is associated with soap dispensers, tobacco product cases, pipe accessories, and other smoking requisites. In the sector of electrical and electronic equipment, it is found in antennas, amplifiers, and emergency protective devices. Related to food, cookware, and food processing, it is linked to the treatment of hops, the processing of fish, and the preparation of malt. Additionally, it has been recorded in building and construction materials, specifically tents or canopies and ladders, as well as in drinking water and water supply systems. The recorded route of exposure for 1,4-Anhydroglucitol is oral.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol</synonym>
    <synonym>(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-3,4-diol</synonym>
    <synonym>(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol</synonym>
    <synonym>1,4-Anhydro-D-glucitol</synonym>
    <synonym>1,4-Anhydro-D-sorbitol</synonym>
    <synonym>1,4-anhydrosorbitol</synonym>
    <synonym>1,4-Sorbitan</synonym>
    <synonym>235-671-0</synonym>
    <synonym>248-391-9</synonym>
    <synonym>D-Glucitol, 1,4-anhydro-</synonym>
    <synonym>QB-7793</synonym>
    <synonym>Sorbitan</synonym>
    <synonym>UNII-AV0YTZ4E6J</synonym>
    <synonym>UNII:6O92ICV9RU</synonym>
    <synonym>UNII:AV0YTZ4E6J</synonym>
  </synonyms>
  <chemical_formula>C6H12O5</chemical_formula>
  <average_molecular_weight>164.157</average_molecular_weight>
  <monisotopic_moleculate_weight>164.068473</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>27299-12-3;12441-09-7;27838-83-1;50975-62-7</cas_registry_number>
  <smiles>[H][C@@]1(OC[C@H](O)[C@H]1O)[C@H](O)CO</smiles>
  <inchi>InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5-,6-/m1/s1</inchi>
  <inchikey>JNYAEWCLZODPBN-JGWLITMVSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>164.157</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>164.068473</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@@]1(OC[C@H](O)[C@H]1O)[C@H](O)CO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H12O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5-,6-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JNYAEWCLZODPBN-JGWLITMVSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726c937db8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB14474</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>10953859</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>9129076</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
