8825 <common-name>TREHALOSE, DIHYDRATE</common-name> <description nil="true"/> <cas>6138-23-4</cas> <pubchem-id>7427</pubchem-id> <chemical-formula>C12H22O11</chemical-formula> <weight>342.3</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">2016-05-19T02:29:28Z</created-at> <updated-at type="dateTime">2026-04-17T19:50:08Z</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>DB12310</drugbank-id> <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>OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O</moldb-smiles> <moldb-formula>C12H22O11</moldb-formula> <moldb-inchi>InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1</moldb-inchi> <moldb-inchikey>HDTRYLNUVZCQOY-LIZSDCNHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">342.2965</moldb-average-mass> <moldb-mono-mass type="decimal">342.116211546</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>7149</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>CHEM007720</chemdb-id> <dsstox-id>DTXSID3048102</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00015235</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>189.52999999999997</moldb-polar-surface-area> <moldb-refractivity>68.3367</moldb-refractivity> <moldb-polarizability>31.139303678846364</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>11</moldb-acceptor-count> <moldb-donor-count>8</moldb-donor-count> <moldb-pka-strongest-acidic>11.9058964768732</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.981084769765199</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>-2.98</moldb-alogps-logp> <moldb-alogps-logs>0.24</moldb-alogps-logs> <moldb-alogps-solubility>5.92e+02 g/l</moldb-alogps-solubility> </compound>