23563 <common-name>3,4,5-Trimethoxycinnamic acid</common-name> <description nil="true"/> <cas>90-50-6</cas> <pubchem-id>7021</pubchem-id> <chemical-formula>C12H14O5</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">2016-05-25T18:35:39Z</created-at> <updated-at type="dateTime">2026-04-04T15:48:15Z</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=C\C(O)=O)=CC(OC)=C1OC</moldb-smiles> <moldb-formula>C12H14O5</moldb-formula> <moldb-inchi>InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+</moldb-inchi> <moldb-inchikey>YTFVRYKNXDADBI-SNAWJCMRSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.2366</moldb-average-mass> <moldb-mono-mass type="decimal">238.084123558</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>6754</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>CHEM022458</chemdb-id> <dsstox-id>DTXSID7059010</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039362</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>64.99000000000001</moldb-polar-surface-area> <moldb-refractivity>62.449500000000015</moldb-refractivity> <moldb-polarizability>24.16535914536337</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>3.708908487912579</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-4.446646512913645</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.24</moldb-alogps-logp> <moldb-alogps-logs>-3.05</moldb-alogps-logs> <moldb-alogps-solubility>2.12e-01 g/l</moldb-alogps-solubility> </compound>