<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">103142</id>
  <title nil="true"/>
  <common-name>Sucrose tetramyristate</common-name>
  <description>Sucrose tetramyristate belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C68H126O15. With an average molecular weight of 1,184 g/mol, Sucrose tetramyristate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C68H126O15</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-05T10:16:58Z</created-at>
  <updated-at type="dateTime">2026-04-05T10:16:58Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@](COC(=O)CCCCCCCCCCCCC)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](OC(=O)CCCCCCCCCCCCC)[C@@H]1OC(=O)CCCCCCCCCCCCC</moldb-smiles>
  <moldb-formula>C68H126O15</moldb-formula>
  <moldb-inchi>InChI=1/C68H126O15/c1-5-9-13-17-21-25-29-33-37-41-45-49-58(72)78-63-57(54-70)82-68(55-71,66(63)81-61(75)52-48-44-40-36-32-28-24-20-16-12-8-4)83-67-65(80-60(74)51-47-43-39-35-31-27-23-19-15-11-7-3)64(62(76)56(53-69)77-67)79-59(73)50-46-42-38-34-30-26-22-18-14-10-6-2/h56-57,62-67,69-71,76H,5-55H2,1-4H3</moldb-inchi>
  <moldb-inchikey>ZSORDERBHACQQH-PTUKTWBESA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">1183.741</moldb-average-mass>
  <moldb-mono-mass type="decimal">1182.909673</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM099035</chemdb-id>
  <dsstox-id>DTXSID80240801</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00066713</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Tetracarboxylic acids and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0180402</sync-id>
  <structure-inchikey>CJGVTIKLCFYWDK-USTMQPAESA-N</structure-inchikey>
  <structure-fingerprint>80000000000000200000c00000000000000010000000000000000002000000000000000002000000000000000000000000000000000000000000004000400000000040000000000000050000200000000020800004200100000000000000000000000020410000000010008000000000000000000000000000000000000000100004000058420000000000000200810000000000000000000008200000401000000000000010000000000000002001000000000008000000000100000008000000000008000000000000000000000000000000040000004000000000080000000004000000000800000000080000010440000002000000400100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>7414c6208512ce30c9e4137083b8a280181015b081152070853c60748334e84c64620110138000484700412800c000001c600bb4409c7225014f757982ea4002c71104811a901420029013f2127203410804c5c851611eb351162562442219154ca8012f084c1230611c4281ddf40044708680d20105e526b108246003d91a8250461a084ef0820a1c170250c92c02c83b1c9a5245419e0a702c082060c0848400d5111300b0c2300e840d68036d35164ac008c389410a4058944a30cc608212a00102a4159953b35fc00482771142990c010010232070628d60522c6c00030490384d1418810b39134804419912a08e0054063090c2840f110199825a080003</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������S���T���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`������ 4�������� ����� $�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ����� 4�������� ����� 4��������`�������`������ 4��������`������ 4��������`������ 4��������`������ 4��������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������ 4��������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:40:49Z</structure-indexed-at>
</compound>
