336614 <common-name>[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl] octanoate</common-name> <description>[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl] octanoate is a chemical compound with the formula C23H28O7. It has an average molecular weight of 416.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3009240</pubchem-id> <chemical-formula>C23H28O7</chemical-formula> <weight>416.5</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">2026-08-30T19:08:42Z</created-at> <updated-at type="dateTime">2026-08-30T19:08:42Z</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>CCCCCCCC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O</moldb-smiles> <moldb-formula>C23H28O7</moldb-formula> <moldb-inchi>InChI=1S/C23H28O7/c1-2-3-4-5-6-7-22(28)29-21-13-16-18(26)11-15(24)12-20(16)30-23(21)14-8-9-17(25)19(27)10-14/h8-12,21,23-27H,2-7,13H2,1H3/t21-,23+/m0/s1</moldb-inchi> <moldb-inchikey>FQKHCXJBKHKDGT-JTHBVZDNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">416.1835032</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM332507</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>[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl] octanoate</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>Flavonoids</klass> <subklass>Flavans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287075</sync-id> <structure-inchikey>FQKHCXJBKHKDGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000280000000000100000800000000010000000000000002000010000000000040000000000000800000000000000000000000000000000000000000050000000000400020800000200100000000000042000000000022010000000200002000100000000000020000000000000000000000100000000040000000800000000200010000000004000000000000000000001001000000000000000000000000083001000000000008000000100000000000000040000008000000002100000000000000008000000000000000000200000100000010000000000000000040000000410400000000000000000000000000000000</structure-fingerprint> 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