60250 <common-name>Decaglycol ether sulfate</common-name> <description>Decaglycol ether sulfate belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C24H50O16S1. With an average molecular weight of 626.71 g/mol, Decaglycol ether sulfate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>56980084</pubchem-id> <chemical-formula>C24H50O16S1</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">2026-03-26T19:10:19Z</created-at> <updated-at type="dateTime">2026-03-26T19:10:19Z</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>OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(O)(=O)=O</moldb-smiles> <moldb-formula>C24H50O16S1</moldb-formula> <moldb-inchi>InChI=1S/C24H50O16S/c25-1-2-29-3-4-30-5-6-31-7-8-32-9-10-33-11-12-34-13-14-35-15-16-36-17-18-37-19-20-38-21-22-39-23-24-40-41(26,27)28/h25H,1-24H2,(H,26,27,28)</moldb-inchi> <moldb-inchikey>SQCRLUZZBXNMHC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">626.71</moldb-average-mass> <moldb-mono-mass type="decimal">626.281956</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>CHEM056143</chemdb-id> <dsstox-id>DTXSID30881102</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00000995</susdat-id> <iupac>2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl hydrogen sulfate</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"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0061687</sync-id> <structure-inchikey>SQCRLUZZBXNMHC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000801000000000000000000000000000000002000000000000000000000000000000020000000000000000000000000000004000000800000000000000000000008000000000000020000000001100000000000000000000000000010000000000000000000000000000000000000000000000000000000000400000040000000000000000000400000000000000000000000000000000000000000000000000000040000000000000000000000000080000000000001000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000800005120200010011008130a000000000008005204000340040020088044002000000b00000000041200080002004600204000410210044643000a00000c6110401088000000090100000d20000000400004001009240000422040001000c200128004002000400000045340064206080500100210411080000025000021040080806e0800808020250482c0008311c181244009c0a1300082020400000404110110090c00000000860016435104ac000000801080010000800404002000000008404080022008004004000029008000000020040000d6000000800020400004000088100001000000008022000005000308042040c0000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������)���(���€���`�������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������ ������`�������(�������(������������������������������� � � ������ � ������������������������������������������������������ � !�!"�"#�#$�$%�%&�%'��%(��B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:10Z</structure-indexed-at> </compound>