141372 <common-name>Diclofenac etalhyaluronate</common-name> <description>Diclofenac etalhyaluronate is a chemical compound with the formula C58H79Cl2N5O35. With an average molecular weight of 1,477 g/mol, Diclofenac etalhyaluronate is a heavy molecule.</description> <cas>1608089-20-8</cas> <pubchem-id nil="true"/> <chemical-formula>C58H79Cl2N5O35</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">2026-04-15T17:41:28Z</created-at> <updated-at type="dateTime">2026-05-14T20:39:49Z</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>DB20937</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>CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(C(OC2OC(CO)C(O)C(OC3OC(C(OC4OC(CO)C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)C4NC(C)=O)C(O)C3O)C(=O)NCCOC(=O)CC3=CC=CC=C3NC3=C(Cl)C=CC=C3Cl)C2NC(C)=O)C(O)C1O)C(O)=O</moldb-smiles> <moldb-formula>C58H79Cl2N5O35</moldb-formula> <moldb-inchi>InChI=1S/C58H79Cl2N5O35/c1-17(69)62-29-42(32(73)24(14-66)90-53(29)88)93-58-41(82)38(79)46(49(100-58)52(86)87)97-55-31(64-19(3)71)44(34(75)26(16-68)92-55)95-57-40(81)37(78)45(48(99-57)50(83)61-11-12-89-27(72)13-20-7-4-5-10-23(20)65-28-21(59)8-6-9-22(28)60)96-54-30(63-18(2)70)43(33(74)25(15-67)91-54)94-56-39(80)35(76)36(77)47(98-56)51(84)85/h4-10,24-26,29-49,53-58,65-68,73-82,88H,11-16H2,1-3H3,(H,61,83)(H,62,69)(H,63,70)(H,64,71)(H,84,85)(H,86,87)</moldb-inchi> <moldb-inchikey>SBQKIAATAMGBFR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">1477.17</moldb-average-mass> <moldb-mono-mass type="decimal">1475.3932647</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>CHEM137265</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 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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">55</paper-count> <sync-id>CED0022762</sync-id> <structure-inchikey>SBQKIAATAMGBFR-UHFFFAOYSA-N</structure-inchikey> 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