122446 <common-name>D-Galactose-6-[5-[(3(-perfluorooctyl)-1-nonylpropyl)oxy]pentylhydrogen phosphate]</common-name> <description nil="true"/> <cas>172916-27-7</cas> <pubchem-id>155293404</pubchem-id> <chemical-formula>C31H45F17O10P</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">2026-04-06T05:44:55Z</created-at> <updated-at type="dateTime">2026-05-21T04:44:12Z</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>[H]C(O)(COP([O-])(=O)OCCCCCOC([H])(CCCCCCCCC)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C([H])(O)C([H])(O)C([H])(O)C=O</moldb-smiles> <moldb-formula>C31H45F17O10P</moldb-formula> <moldb-inchi>InChI=1S/C31H46F17O10P/c1-2-3-4-5-6-7-9-12-19(56-15-10-8-11-16-57-59(54,55)58-18-21(51)23(53)22(52)20(50)17-49)13-14-24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)30(44,45)31(46,47)48/h17,19-23,50-53H,2-16,18H2,1H3,(H,54,55)/p-1/t19?,20-,21+,22+,23-/m0/s1</moldb-inchi> <moldb-inchikey>XXMBMRDOCHFMET-LKNWFRMR-M</moldb-inchikey> <moldb-average-mass type="decimal">931.638</moldb-average-mass> <moldb-mono-mass type="decimal">931.247889</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2333968</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>CHEM118339</chemdb-id> <dsstox-id>DTXSID20897313</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109812</susdat-id> <iupac>6-O-[({5-[(13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-Heptadecafluoroicosan-10-yl)oxy]pentyl}oxy)phosphinato]-D-galactose</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"/> </compound>