101937 <common-name>Dioctylbis(palmitoyloxy)stannane</common-name> <description>Dioctylbis(palmitoyloxy)stannane belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the chemical formula C48H96O4Sn. With an average molecular weight of 856.00 g/mol, Dioctylbis(palmitoyloxy)stannane is a heavy molecule. It is classified within the superclass of lipids and lipid-like molecules.</description> <cas>85938-42-7</cas> <pubchem-id>16684534</pubchem-id> <chemical-formula>C48H96O4Sn</chemical-formula> <weight>856</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">2026-04-05T09:01:32Z</created-at> <updated-at type="dateTime">2026-08-26T16:51:59Z</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>CCCCCCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C48H96O4Sn</moldb-formula> <moldb-inchi>InChI=1/2C16H32O2.2C8H17.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;2*1-3-5-7-8-6-4-2;/h2*2-15H2,1H3,(H,17,18);2*1,3-8H2,2H3;/q;;;;+2/p-2/rC48H96O4Sn/c1-5-9-13-17-21-23-25-27-29-31-33-35-39-43-47(49)51-53(45-41-37-19-15-11-7-3,46-42-38-20-16-12-8-4)52-48(50)44-40-36-34-32-30-28-26-24-22-18-14-10-6-2/h5-46H2,1-4H3</moldb-inchi> <moldb-inchikey>HUYAMDVOPBKCJF-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">856.002</moldb-average-mass> <moldb-mono-mass type="decimal">856.6330563</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>CHEM097830</chemdb-id> <dsstox-id>DTXSID60235255</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065293</susdat-id> <iupac>[hexadecanoyloxy(dioctyl)stannyl] hexadecanoate</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 acids and conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0094675</sync-id> <structure-inchikey>HUYAMDVOPBKCJF-UHFFFAOYSA-L</structure-inchikey> 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