338149 <common-name>2-[4-hydroxy-3-[(2-hydroxyphenyl)methyl]-3,4-dihydro-2h-chromen-7-yl]-4-(trifluoromethyl)benzoic acid</common-name> <description>2-[4-hydroxy-3-[(2-hydroxyphenyl)methyl]-3,4-dihydro-2h-chromen-7-yl]-4-(trifluoromethyl)benzoic acid is a chemical compound with the formula C24H19F3O5. It has an average molecular weight of 444.40 g/mol.</description> <cas nil="true"/> <pubchem-id>154699637</pubchem-id> <chemical-formula>C24H19F3O5</chemical-formula> <weight>444.4</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">2026-08-30T21:12:21Z</created-at> <updated-at type="dateTime">2026-08-30T21:12:21Z</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>C1C(C(C2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C(F)(F)F)C(=O)O)O)CC4=CC=CC=C4O</moldb-smiles> <moldb-formula>C24H19F3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H19F3O5/c25-24(26,27)16-6-8-17(23(30)31)19(11-16)13-5-7-18-21(10-13)32-12-15(22(18)29)9-14-3-1-2-4-20(14)28/h1-8,10-11,15,22,28-29H,9,12H2,(H,30,31)</moldb-inchi> <moldb-inchikey>HGEAEPSXNYOGMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">444.1184582</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM334042</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-[4-hydroxy-3-[(2-hydroxyphenyl)methyl]-3,4-dihydro-2h-chromen-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" nil="true"/> <sync-id>CED0288578</sync-id> <structure-inchikey>HGEAEPSXNYOGMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>30008000000020000020000088000000000000002000000000000000000000000000000080000000040000000000004000a0000000000000000000000000000000000000000000000020800000000000000000000000000000000000014000000000000000100000800000020000000000000000000000101001010000000000a00080080000000000800000000100000000000000480000000000000000000014000000080000000040000000040000000000000000a00042000000008000042100000000000000400000000000000010000200000000000000000001000000000044000000400410800000000200000100000000000000</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� �h���h��������������� ��(��� �����������h���h���h���h���h��� ��� �h�� h���h�B��������������� ����� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:00Z</structure-indexed-at> </compound>