277052 <common-name>2-[dimethyl(2-tetradecanoyloxyethylsulfanyl)stannyl]sulfanylethyl tetradecanoate</common-name> <description>2-[dimethyl(2-tetradecanoyloxyethylsulfanyl)stannyl]sulfanylethyl tetradecanoate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the formula C34H68O4S2Sn. With an average molecular weight of 723.70 g/mol, 2-[dimethyl(2-tetradecanoyloxyethylsulfanyl)stannyl]sulfanylethyl tetradecanoate is a heavy molecule. It is classified as a lipid and lipid-like molecule.</description> <cas>68928-48-3</cas> <pubchem-id>9576570</pubchem-id> <chemical-formula>C34H68O4S2Sn</chemical-formula> <weight>723.7</weight> <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">2026-08-26T16:52:13Z</created-at> <updated-at type="dateTime">2026-08-26T16:52:13Z</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)OCCS[Sn](C)(C)SCCOC(=O)CCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C34H68O4S2Sn</moldb-formula> <moldb-inchi>InChI=1S/2C16H32O2S.2CH3.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-16(17)18-14-15-19;;;/h2*19H,2-15H2,1H3;2*1H3;/q;;;;+2/p-2</moldb-inchi> <moldb-inchikey>RWEIQAVQDQBQCH-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">724.358106</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>CHEM272945</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[dimethyl(2-tetradecanoyloxyethylsulfanyl)stannyl]sulfanylethyl tetradecanoate</iupac> <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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0229235</sync-id> <structure-inchikey>RWEIQAVQDQBQCH-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>40000000000000000800000000800000010000000000000000000002000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000004000100000000000000000000000020010000000000000000000000000000200000000000000000000000000020000040000000000000000000010000000002080000000000000000001000000000040000000000000000002001200000000008000000000000000000000000000008000000000000000000000000000000000000000000400000000000000000000000000000080000000000010400000000000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������)���(���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`������� ����2 ������`�������`������� ������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � �(� � �������������������������������� ��(�������������� � !�!"�"#�#$�$%�%&�&'�'(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:46Z</structure-indexed-at> </compound>