307254 <common-name>7-methoxy-3,11-dithiatricyclo[11.2.2.15,9]octadeca-1(16),5(18),6,8,13(17),14-hexaene</common-name> <description>7-methoxy-3,11-dithiatricyclo[11.2.2.15,9]octadeca-1(16),5(18),6,8,13(17),14-hexaene belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C17H18OS2 and an average molecular weight of 302.50 g/mol.</description> <cas>51760-25-9</cas> <pubchem-id>4047225</pubchem-id> <chemical-formula>C17H18OS2</chemical-formula> <weight>302.5</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">2026-08-29T01:17:52Z</created-at> <updated-at type="dateTime">2026-08-29T01:17:52Z</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>COC1=CC2=CC(=C1)CSCC3=CC=C(CSC2)C=C3</moldb-smiles> <moldb-formula>C17H18OS2</moldb-formula> <moldb-inchi>InChI=1S/C17H18OS2/c1-18-17-7-15-6-16(8-17)12-20-10-14-3-2-13(4-5-14)9-19-11-15/h2-8H,9-12H2,1H3</moldb-inchi> <moldb-inchikey>YKDOCNWKDUGEIE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">302.0799075</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM303147</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>7-methoxy-3,11-dithiatricyclo[11.2.2.15,9]octadeca-1(16),5(18),6,8,13(17),14-hexaene</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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258304</sync-id> <structure-inchikey>YKDOCNWKDUGEIE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000008000000000000000000000000000000010100100000100000000000000040000000000000040001000100000000000020000000000000000000000000000000040000000000000000000000000000000000000002000400000000000000000000000000000000000080000000000000000000000000001000000000080000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000500000000400000000</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�B������������� ���� �������� �� ��������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:29Z</structure-indexed-at> </compound>