68617 <common-name>Desoxyanisoin</common-name> <description>Desoxyanisoin belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula $\text{C}_{16}\text{H}_{16}\text{O}_3$ and an average molecular weight of 256.30 g/mol.</description> <cas>120-44-5</cas> <pubchem-id>67120</pubchem-id> <chemical-formula>C16H16O3</chemical-formula> <weight nil="true"/> <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">2026-04-03T12:48:18Z</created-at> <updated-at type="dateTime">2026-04-03T12:48:18Z</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=CC=C(CC(=O)C2=CC=C(OC)C=C2)C=C1</moldb-smiles> <moldb-formula>C16H16O3</moldb-formula> <moldb-inchi>InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3</moldb-inchi> <moldb-inchikey>SICBLYCPRWNHHP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">256.301</moldb-average-mass> <moldb-mono-mass type="decimal">256.109944</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>60468</chemspider-id> <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>CHEM064510</chemdb-id> <dsstox-id>DTXSID6074469</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023918</susdat-id> <iupac>1,2-bis(4-methoxyphenyl)ethanone</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>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer">22</paper-count> <sync-id>CED0029017</sync-id> <structure-inchikey>SICBLYCPRWNHHP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000200240000000000000000000000001000000000000000000000000000000000000000000000000000000020000000000100000200000000000000040000010000010040000000000000000040000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000084000000000000000000000000000000000000080000000000000000000200000000000000000044000000000000220000000000000000000000000000040000000000400000000000000000200000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(�������`�������(�������(������@(������@h�������@h�������@(�������(�������`������@h�������@h�������@h�������@h������������ ��h���h���h���������(�� h� �h���h�� ����h���h���h���h���h�� h�B������������ ���� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:29Z</structure-indexed-at> </compound>