10285 <common-name>Poly(oxy-1,2-ethanediyl), .alpha.-methyl-.omega.-hydroxy-, ester with boric acid (H3BO3)</common-name> <description nil="true"/> <cas>106008-94-0</cas> <pubchem-id nil="true"/> <chemical-formula>C33H69BO18</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">2016-05-19T02:59:39Z</created-at> <updated-at type="dateTime">2026-04-06T04:43:28Z</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>COCCOCCOCCOCCOCCOB(OCCOCCOCCOCCOCCOC)OCCOCCOCCOCCOCCOC</moldb-smiles> <moldb-formula>C33H69BO18</moldb-formula> <moldb-inchi>InChI=1S/C33H69BO18/c1-35-4-7-38-10-13-41-16-19-44-22-25-47-28-31-50-34(51-32-29-48-26-23-45-20-17-42-14-11-39-8-5-36-2)52-33-30-49-27-24-46-21-18-43-15-12-40-9-6-37-3/h4-33H2,1-3H3</moldb-inchi> <moldb-inchikey>SZFXLVWXFDHTLT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">764.71</moldb-average-mass> <moldb-mono-mass type="decimal">764.457695</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM009180</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00101459</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>166.14</moldb-polar-surface-area> <moldb-refractivity>186.79319999999998</moldb-refractivity> <moldb-polarizability>91.76379702686361</moldb-polarizability> <moldb-rotatable-bond-count>48</moldb-rotatable-bond-count> <moldb-acceptor-count>18</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-3.2369227759963137</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-0.30</moldb-alogps-logp> <moldb-alogps-logs>-4.42</moldb-alogps-logs> <moldb-alogps-solubility>2.93e-02 g/l</moldb-alogps-solubility> </compound>