104967 <common-name>2-(3-Benzyl-4-hydroxy-3,4-dihydro-2h-1-benzopyran-7-yl)-4-(trifluoromethyl)benzoic acid</common-name> <description nil="true"/> <cas>204981-48-6</cas> <pubchem-id>9823886</pubchem-id> <chemical-formula>C24H19F3O4</chemical-formula> <weight>428.4</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">2026-04-05T11:59:27Z</created-at> <updated-at type="dateTime">2026-08-22T02:41:40Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> 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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>CHEM100860</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00069882</susdat-id> <iupac>2-[(3S,4R)-3-benzyl-4-hydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]-4-(trifluoromethyl)benzoic acid</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">0</paper-count> <sync-id>CED0074885</sync-id> <structure-inchikey>NZQDWKCNBOELAI-KSFYIVLOSA-N</structure-inchikey> <structure-fingerprint>40000000000000030008000000020000020000088000000000000002000000000000000000000000000000080000000040000000000004000a0000000000000000000000000000000000000000000000020800000000000000000000000000000000000014000000000000000100000800000020000000000000000000000101001010000200000a00080080000000000800000000100000000000000480000000000000000000010000000080000000040000000048000000000000000a00002000000000000000000000000000000400000000000000000000220000000000000000000000000000044000000400410800000000200000100000000000000</structure-fingerprint> 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�h���h�B��������� ������ �� ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T03:01:48Z</structure-indexed-at> </compound>