346889 <common-name>[2-hydroxy-3-[2-[[2-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]methyl]phenoxy]propyl] 2-methylprop-2-enoate</common-name> <description>[2-hydroxy-3-[2-[[2-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]methyl]phenoxy]propyl] 2-methylprop-2-enoate is a chemical compound with the formula C27H32O8. It has an average molecular weight of 484.50 g/mol.</description> <cas>73384-88-0</cas> <pubchem-id>44149340</pubchem-id> <chemical-formula>C27H32O8</chemical-formula> <weight>484.5</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">2026-08-31T10:26:44Z</created-at> <updated-at type="dateTime">2026-08-31T10:26:44Z</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>CC(=C)C(=O)OCC(COC1=CC=CC=C1CC2=CC=CC=C2OCC(COC(=O)C(=C)C)O)O</moldb-smiles> <moldb-formula>C27H32O8</moldb-formula> <moldb-inchi>InChI=1S/C27H32O8/c1-18(2)26(30)34-16-22(28)14-32-24-11-7-5-9-20(24)13-21-10-6-8-12-25(21)33-15-23(29)17-35-27(31)19(3)4/h5-12,22-23,28-29H,1,3,13-17H2,2,4H3</moldb-inchi> <moldb-inchikey>JHOFXHJVMQJPRB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">484.209718</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</logp> <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>CHEM342782</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-hydroxy-3-[2-[[2-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]methyl]phenoxy]propyl] 2-methylprop-2-enoate</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>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297237</sync-id> <structure-inchikey>JHOFXHJVMQJPRB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000010080000000000000000100000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000020200000000100000000000000000000020000010000000000000000000000000000000000000000000000000000420000000040000000800000000000000000000000000120000000000000000000000000000000000004400200080000002000020000082080000000000000400000000000000000040040000000000000000000000000000000004200000000000000000000000000000040000020000400000000000020000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJAAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAICBgBg AAAAAwEGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAICBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgA KAAAAAMCBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICCAAoAAAAAwIGACgAAAAD BAgAKAAAAAMCBgAoAAAAAwQGAGgAAAADAgIGAGAAAAABAwgAYAAAAAEBCABg AAAAAQELAAEAAQIoAgEDIAMEKAIDBSAFBgAGBwAHCAAICQAJCiAKC2gMCwxo DAwNaAwNDmgMDg9oDA8QABARABESaAwSE2gMExRoDBQVaAwVFmgMFhcgFxgA GBkAGRoAGhsAGxwgHB0oAhweIB4fKAIeIAAZIQAHIgAPCmgMFhFoDEICAAAA BgoPDg0MCwYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:30Z</structure-indexed-at> </compound>