337391 <common-name>13,18-dihydroxy-5,5,8,8,13,18-hexamethyl-4,6,10-trioxahexacyclo[15.2.1.01,14.03,7.07,12.09,11]icosan-2-one</common-name> <description>13,18-dihydroxy-5,5,8,8,13,18-hexamethyl-4,6,10-trioxahexacyclo[15.2.1.01,14.03,7.07.07,12.09,11]icosan-2-one is a compound with the formula C23H34O6. It has an average molecular weight of 406.50 g/mol.</description> <cas>35356-26-4</cas> <pubchem-id>215272</pubchem-id> <chemical-formula>C23H34O6</chemical-formula> <weight>406.5</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">2026-08-30T20:12:45Z</created-at> <updated-at type="dateTime">2026-08-30T20:12:45Z</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(C2C(O2)C3C14C(C(=O)C56CC(CCC5C3(C)O)C(C6)(C)O)OC(O4)(C)C)C</moldb-smiles> <moldb-formula>C23H34O6</moldb-formula> <moldb-inchi>InChI=1S/C23H34O6/c1-18(2)16-13(27-16)14-21(6,26)12-8-7-11-9-22(12,10-20(11,5)25)15(24)17-23(14,18)29-19(3,4)28-17/h11-14,16-17,25-26H,7-10H2,1-6H3</moldb-inchi> <moldb-inchikey>UHUSLBDOCJKBAS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.2355388</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <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>CHEM333284</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>13,18-dihydroxy-5,5,8,8,13,18-hexamethyl-4,6,10-trioxahexacyclo[15.2.1.01,14.03,7.07,12.09,11]icosan-2-one</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" nil="true"/> <sync-id>CED0287831</sync-id> <structure-inchikey>UHUSLBDOCJKBAS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000040000000000000000000000000000008000044000000000000000000000220000000000000000000000000000000000000000300084000201080000020200000000000080000000020800001000000010000042000000800000000010400000000000000000000000000020000000000000000000000100000000048020000000000008000000020000100002000000000000000000020000001000004000000400000080000000000000000000000000000100000000000000400000000000000100000000080000000000000000022040000000000000000200000000000000000000000000040000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������"���€���`������� ������`�������`������� ������`������� ������`�������(�������(������� ������`�������`�������`�������`�������`������� ������`�������`������� ������`�������`�������`������� ������ ������ ������`�������`�������`������������������������������� ��� � ������ � ��������������������������������������������������������� �� �B��������������������� �� ���� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:31Z</structure-indexed-at> </compound>