337062 <common-name>2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one</common-name> <description>2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one is a chemical compound with the formula C23H30O7. It has an average molecular weight of 418.50 g/mol.</description> <cas>70016-71-6</cas> <pubchem-id>3053482</pubchem-id> <chemical-formula>C23H30O7</chemical-formula> <weight>418.5</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">2026-08-30T19:46:08Z</created-at> <updated-at type="dateTime">2026-08-30T19:46:08Z</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>CC1CCC2C(C(C(CC2(C13CC4=C(C=C5C(OC(=O)C5=C4O3)O)O)C)O)O)(C)C</moldb-smiles> <moldb-formula>C23H30O7</moldb-formula> <moldb-inchi>InChI=1S/C23H30O7/c1-10-5-6-15-21(2,3)18(26)14(25)9-22(15,4)23(10)8-12-13(24)7-11-16(17(12)30-23)20(28)29-19(11)27/h7,10,14-15,18-19,24-27H,5-6,8-9H2,1-4H3</moldb-inchi> <moldb-inchikey>ZOKPYYGORISXSI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.1991533</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM332955</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>2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-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>Organoheterocyclic compounds</superklass> <klass>Benzofurans</klass> <subklass>Benzofuranones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287510</sync-id> <structure-inchikey>ZOKPYYGORISXSI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000020000000000000000800000080000000000000000000220000004000040000000000000000000000004000201000000000000000400000000001000000000000020800001001000000000000002000000000040010000000000400000100000400000020008000000000100000000101000000048000000800000000000000000040000000000000000000000400020200240040024000000000000080000080000000800000000000000000000100000000000800000002100000000000000000000000000000020001000000100004000000000000000000040000000000000002000000000000000000000200000</structure-fingerprint> 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