<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 04:25:59 UTC</creation_date>
  <update_date>2026-08-22 04:18:01 UTC</update_date>
  <accession/>
  <common_name>Beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate</common_name>
  <class>SmallMolecule</class>
  <description>Beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate belongs to the fatty acyl glycosides, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 524.60 g/mol, Beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate is a heavy molecule. Its chemical formula is C24H44O12. This compound is utilized as an industrial surfactant (PMC8698762).

The compound is found in or released from four recorded sources, including indoor air via air, dust, and atmospheric transport; amplifiers within electrical and electronic equipment; the preparation of malt in food, food processing, and cookware; and soap dispensers among household cleaning and consumer products. The recorded exposure route for this substance is inhalation.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C24H44O12</chemical_formula>
  <average_molecular_weight>524.604</average_molecular_weight>
  <monisotopic_moleculate_weight>524.2832768</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>25339-99-5</cas_registry_number>
  <smiles>CCCCCCCCCCCC(=O)O[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O</smiles>
  <inchi>InChI=1S/C24H44O12/c1-2-3-4-5-6-7-8-9-10-11-17(28)36-24(22(33)20(31)18(29)15(12-25)35-24)23(14-27)21(32)19(30)16(13-26)34-23/h15-16,18-22,25-27,29-33H,2-14H2,1H3/t15-,16-,18-,19-,20+,21+,22-,23+,24+/m1/s1</inchi>
  <inchikey>GCSPRLPXTPMSTL-IBDDADSA-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>
    <property>
      <kind>logp</kind>
      <value>1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>524.604</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>524.2832768</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCC(=O)O[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H44O12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H44O12/c1-2-3-4-5-6-7-8-9-10-11-17(28)36-24(22(33)20(31)18(29)15(12-25)35-24)23(14-27)21(32)19(30)16(13-26)34-23/h15-16,18-22,25-27,29-33H,2-14H2,1H3/t15-,16-,18-,19-,20+,21+,22-,23+,24+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GCSPRLPXTPMSTL-IBDDADSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226ed2318&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5360776</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4514588</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
