78263 <common-name>2,3,6,7-Anthracenetetrol, 9,10-dihydro-9,9,10,10-tetramethyl-</common-name> <description>2,3,6,7-Anthracenetetrol, 9,10-dihydro-9,9,10,10-tetramethyl- belongs to the anthracenes, a class of benzenoids within the organic compounds. It has the formula C18H20O4 and an average molecular weight of 300.35 g/mol.</description> <cas>68527-81-1</cas> <pubchem-id>110470</pubchem-id> <chemical-formula>C18H20O4</chemical-formula> <weight>300.3</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">2026-04-04T11:47:58Z</created-at> <updated-at type="dateTime">2026-08-29T09:30:01Z</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>CC1(C)C2=CC(O)=C(O)C=C2C(C)(C)C2=C1C=C(O)C(O)=C2</moldb-smiles> <moldb-formula>C18H20O4</moldb-formula> <moldb-inchi>InChI=1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3</moldb-inchi> <moldb-inchikey>OVYOPMBBXJXHQV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">300.354</moldb-average-mass> <moldb-mono-mass type="decimal">300.136159</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>99160</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>CHEM074156</chemdb-id> <dsstox-id>DTXSID1071618</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036635</susdat-id> <iupac>9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol</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>Benzenoids</superklass> <klass>Anthracenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0158050</sync-id> <structure-inchikey>OVYOPMBBXJXHQV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000010000000000000000100000000020000000000000000000000000000000000048000000000000000000000000000000000000000000000000000021000000000000000000000000080000000000000000000000000000000000000000000000000000002100000000000000008000000000000000000000000000000000000000000000000040000000000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`������@(������@h�������@(�������h�������@(�������h�������@h�������@(������� ������`�������`������@(������@(������@h�������@(�������h�������@(�������h�������@h������������������h���h��� ��h��� � h� h� ������ ������h���h���h��� ��h��� ��h���� �h���h�B��������� ����� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:46Z</structure-indexed-at> </compound>