349147 <common-name>[3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone</common-name> <description>[3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone is a chemical compound with the formula C29H24O6. It has an average molecular weight of 468.50 g/mol.</description> <cas>69119-80-8</cas> <pubchem-id>112241</pubchem-id> <chemical-formula>C29H24O6</chemical-formula> <weight>468.5</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">2026-08-31T13:35:03Z</created-at> <updated-at type="dateTime">2026-08-31T13:35:03Z</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>COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OC</moldb-smiles> <moldb-formula>C29H24O6</moldb-formula> <moldb-inchi>InChI=1S/C29H24O6/c1-34-24-15-13-20(26(30)18-9-5-3-6-10-18)28(32)22(24)17-23-25(35-2)16-14-21(29(23)33)27(31)19-11-7-4-8-12-19/h3-16,32-33H,17H2,1-2H3</moldb-inchi> <moldb-inchikey>HFZJEMIEWJTJIF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.1572885</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.9</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>CHEM345040</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>[3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone</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>Phenylpropanoids and polyketides</superklass> <klass>Diarylheptanoids</klass> <subklass>Linear diarylheptanoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299472</sync-id> <structure-inchikey>HFZJEMIEWJTJIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000001000800200000000000000000000000000200000000000400000000000000000000000000000000004000000000000000000000000000000000000000000000000000000080000000020000000000100000000000000000000000000010000000040000000000000000000000000004000000000000000000000000040000000800000000000000000000000000100000000000000000000000000000000000000000000084000000000020000000000000000000000000080000000000000002000000000000000000000000040008000000200000100000000000000000000000840000000000400000000000020004100000000002000</structure-fingerprint> 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