99933 <common-name>Didocosyl hydrogen citrate</common-name> <description>Didocosyl hydrogen citrate belongs to the tricarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C50H96O7. With an average molecular weight of 809.31 g/mol, Didocosyl hydrogen citrate is a heavy molecule.</description> <cas>93776-46-6</cas> <pubchem-id>44154305</pubchem-id> <chemical-formula>C50H96O7</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">2026-04-05T07:14:04Z</created-at> <updated-at type="dateTime">2026-04-05T07:14:04Z</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>CCCCCCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(O)=O)C(=O)OCCCCCCCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C50H96O7</moldb-formula> <moldb-inchi>InChI=1/C50H96O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-56-48(53)46-50(55,45-47(51)52)49(54)57-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h55H,3-46H2,1-2H3,(H,51,52)</moldb-inchi> <moldb-inchikey>GAPKKWUPBDRGSG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">809.311</moldb-average-mass> <moldb-mono-mass type="decimal">808.7156054</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>CHEM095826</chemdb-id> <dsstox-id>DTXSID80918119</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062875</susdat-id> <iupac nil="true"/> <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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Tricarboxylic acids and derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0061847</sync-id> <structure-inchikey>GAPKKWUPBDRGSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000200840000002000000010000000000000000000000004000000000002000000000000000000000004000000000000000000000000000000000000200000000000010000000000000020000000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000020000044020000000000000000410000000000000000000000000040000000000100000000000000000000002000000000000008000000000000000000000200000000000000000000000000000000000000000000000002400000000000000000000000000000000008000000090400000000000000000000000000000000</structure-fingerprint> 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