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<compound>
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  <title nil="true"/>
  <common-name>7-(8-acetyl-1,6-dihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>90659395</pubchem-id>
  <chemical-formula>C31H32O7</chemical-formula>
  <weight>516.6</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">2026-08-31T17:11:55Z</created-at>
  <updated-at type="dateTime">2026-08-31T17:11:55Z</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=CC2=C(C(=CC(=C2C(C)C)O)C(=O)C)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O</moldb-smiles>
  <moldb-formula>C31H32O7</moldb-formula>
  <moldb-inchi>InChI=1S/C31H32O7/c1-12(2)22-18-8-14(5)24(29(36)26(18)17(16(7)33)10-21(22)34)25-15(6)9-19-23(13(3)4)31(38)28(35)20(11-32)27(19)30(25)37/h8-13,34-38H,1-7H3</moldb-inchi>
  <moldb-inchikey>DWYVFQCZPXSJRH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">516.2148034</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>7</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>CHEM347370</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-(8-acetyl-1,6-dihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde</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>Lipids and lipid-like molecules</superklass>
  <klass>Prenol lipids</klass>
  <subklass>Sesquiterpenoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0301777</sync-id>
  <structure-inchikey>DWYVFQCZPXSJRH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000200000000000000000000000000000000000200000000000000400001000000000000000020000000000000000020000000080008040000000000000000000000000000200000000400020000000000200000000000000000000000000010000000020000000100040000000000000000000000000000800401000020041000000000002000000000000000000000000000000000100000000000000000000000000040000080110000000000000000000800000000000000000000000000000002100002000000000000000000000002000001000020000000000000800000000000040000000000400000004000000208100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������&amp;���)���€���`������@(������@h�������@(������@(������@(������@h�������@(������@(�������`�������`�������`�������h��������(�������(�������`������@(������@(������@(������@(������@(������@(������@h�������@(�������`������@(������@(������@(������@(�������h��������(�������h��������h��������`�������`�������`�������h��������h������������h���h���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">2026-09-19T05:49:24Z</structure-indexed-at>
</compound>
