<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:47:07 UTC</creation_date>
  <update_date>2026-05-20 19:27:44 UTC</update_date>
  <accession/>
  <common_name>Erythromycin 2'-stearate</common_name>
  <class>SmallMolecule</class>
  <description>Erythromycin 2'-stearate is an organic compound with the formula C55H101N1O14. Erythromycin 2'-stearate belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. It is found in or released from two recorded sources: antennas (Electrical &amp; Electronic Equipment) and antibiotics (Healthcare, pharmaceuticals &amp; veterinary products). Recorded exposure routes for this compound include oral and inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2S,3R,4S,6R)-4-(dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexame</synonym>
    <synonym>211-396-1</synonym>
    <synonym>ABBOTICINE</synonym>
    <synonym>Bristamycin</synonym>
    <synonym>Dowmycin E</synonym>
    <synonym>Eratrex</synonym>
    <synonym>ERYPAR</synonym>
    <synonym>Erythromycin 2'-Octadecanoate</synonym>
    <synonym>erythromycin octadecanoate</synonym>
    <synonym>Erythromycin stearate</synonym>
    <synonym>Erythromycin stearate (salt)</synonym>
    <synonym>erythromycin stearic acid salt</synonym>
    <synonym>Gallimycin</synonym>
    <synonym>Meberyt</synonym>
    <synonym>Pantomicina</synonym>
    <synonym>Qidmycin</synonym>
    <synonym>WYAMYCIN S</synonym>
  </synonyms>
  <chemical_formula>C55H101N1O14</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>999.722207</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C55H101NO14/c1-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-43(57)68-47-41(56(12)13)32-36(4)65-52(47)70-50-38(6)46(69-44-34-54(10,64-14)49(60)40(8)66-44)39(7)51(61)67-42(16-2)55(11,63)48(59)37(5)45(58)35(3)33-53(50,9)62/h35-42,44,46-50,52,59-60,62-63H,15-34H2,1-14H3/t35-,36-,37+,38+,39-,40+,41+,42-,44+,46+,47-,48-,49+,50-,52+,53-,54-,55-/m1/s1</inchi>
  <inchikey>ICHUVKHKIVZNJJ-HXFLLBKSSA-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>mono_mass</kind>
      <value>999.722207</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C55H101N1O14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C55H101NO14/c1-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-43(57)68-47-41(56(12)13)32-36(4)65-52(47)70-50-38(6)46(69-44-34-54(10,64-14)49(60)40(8)66-44)39(7)51(61)67-42(16-2)55(11,63)48(59)37(5)45(58)35(3)33-53(50,9)62/h35-42,44,46-50,52,59-60,62-63H,15-34H2,1-14H3/t35-,36-,37+,38+,39-,40+,41+,42-,44+,46+,47-,48-,49+,50-,52+,53-,54-,55-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ICHUVKHKIVZNJJ-HXFLLBKSSA-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:0x00007f7227908b70&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>16051960</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10482181</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
