112990 <common-name>Cyclo-di-µ-oxo(µ-phthalato)trilead</common-name> <description>Cyclo-di-µ-oxo(µ-phthalato)trilead belongs to the benzenoids, a superclass within the organic compounds. With an average molecular weight of 820.00 g/mol, Cyclo-di-µ-oxo(µ-phthalato)trilead is a heavy molecule. The chemical formula for this compound is C8H4O6Pb3.</description> <cas>17976-43-1</cas> <pubchem-id>16684029</pubchem-id> <chemical-formula>C8H4O6Pb3</chemical-formula> <weight>820.0</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">2026-04-05T20:26:50Z</created-at> <updated-at type="dateTime">2026-08-24T23:24:47Z</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>C1=CC=C2C(=C1)C(=O)O[Pb]O[Pb]O[Pb]OC2=O</moldb-smiles> <moldb-formula>C8H4O6Pb3</moldb-formula> <moldb-inchi>InChI=1/C8H6O4.2O.3Pb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;;/h1-4H,(H,9,10)(H,11,12);;;;;/q;;;+2;2*+3/p-2/rC8H4O6Pb3/c9-7-5-3-1-2-4-6(5)8(10)12-16-14-17-13-15-11-7/h1-4H/q+6</moldb-inchi> <moldb-inchikey>NKQZGKXBBHMXPR-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">820.0</moldb-average-mass> <moldb-mono-mass type="decimal">817.92856</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>CHEM108883</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00085496</susdat-id> <iupac>-</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>Benzenoids</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0116038</sync-id> <structure-inchikey>NKQZGKXBBHMXPR-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>10000000000000002000000000000000000000000000000020000000008000000000000040040000000000000080000000000000000000000000000000000004000020800000000800000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000800000000000000000008000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQYAKAAAAAME CAAoAAAAAwIIACgAAAADAlIgoAAAAAICCAAgAAAAAlIgoAAAAAICCAAgAAAA AlIgoAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCCwABaAwBAmgMAgNo DAMEaAwEBWgMBAYgBgcoAgYIIAgJAAkKAAoLAAsMAAwNAA0OAA4PIA8QKAIF AGgMDwMgQgIAAAAGAAUEAwIBCwYEAw8ODQwLCgkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:43Z</structure-indexed-at> </compound>