<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 23:58:21 UTC</creation_date>
  <update_date>2026-08-31 23:58:21 UTC</update_date>
  <accession/>
  <common_name>2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8-hydroxy-22-methoxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetamide</common_name>
  <class>SmallMolecule</class>
  <description>2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8-hydroxy-22-methoxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetamide is a chemical compound with the formula C40H56N10O14S. With an average molecular weight of 933.00 g/mol, 2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8-hydroxy-22-methoxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetamide is a heavy molecule. This substance has been identified in or released from two recorded sources, specifically electrical and electronic equipment such as antennas and radio transmission systems.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C40H56N10O14S</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>932.3698177</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>21150-19-6</cas_registry_number>
  <smiles>CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)OC</smiles>
  <inchi>InChI=1S/C40H56N10O14S/c1-5-17(2)32-37(60)43-12-30(55)44-26-16-65(63)39-22(21-7-6-20(64-4)9-23(21)47-39)10-24(34(57)42-13-31(56)48-32)45-38(61)33(18(3)28(53)15-51)49-36(59)27-8-19(52)14-50(27)40(62)25(11-29(41)54)46-35(26)58/h6-7,9,17-19,24-28,32-33,47,51-53H,5,8,10-16H2,1-4H3,(H2,41,54)(H,42,57)(H,43,60)(H,44,55)(H,45,61)(H,46,58)(H,48,56)(H,49,59)</inchi>
  <inchikey>KWVVFUVYNDWIFA-UHFFFAOYSA-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>-4.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>932.3698177</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)OC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C40H56N10O14S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C40H56N10O14S/c1-5-17(2)32-37(60)43-12-30(55)44-26-16-65(63)39-22(21-7-6-20(64-4)9-23(21)47-39)10-24(34(57)42-13-31(56)48-32)45-38(61)33(18(3)28(53)15-51)49-36(59)27-8-19(52)14-50(27)40(62)25(11-29(41)54)46-35(26)58/h6-7,9,17-19,24-28,32-33,47,51-53H,5,8,10-16H2,1-4H3,(H2,41,54)(H,42,57)(H,43,60)(H,44,55)(H,45,61)(H,46,58)(H,48,56)(H,49,59)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KWVVFUVYNDWIFA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72442703e0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>161349</pubchem_compound_id>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
