345577 <common-name>[(3r,4r,6s,8s,9r,10r,13s,14r)-3,4,6,9,14-pentahydroxy-5,5,9,14-tetramethyl-16-tetracyclo[11.2.1.01,10.04,8]hexadecanyl] hexanoate</common-name> <description>[(3r,4r,6s,8s,9r,10r,13s,14r)-3,4,6,9,14-pentahydroxy-5,5,9,14-tetramethyl-16-tetracyclo[11.2.1.01,10.04,8]hexadecanyl] hexanoate is a compound with the formula C26H44O7. It has an average molecular weight of 468.60 g/mol.</description> <cas>84849-11-6</cas> <pubchem-id>3069508</pubchem-id> <chemical-formula>C26H44O7</chemical-formula> <weight>468.6</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">2026-08-31T08:28:49Z</created-at> <updated-at type="dateTime">2026-08-31T08:28:49Z</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>CCCCCC(=O)OC1C2CCC3C1(CC(C4(C(C3(C)O)CC(C4(C)C)O)O)O)CC2(C)O</moldb-smiles> <moldb-formula>C26H44O7</moldb-formula> <moldb-inchi>InChI=1S/C26H44O7/c1-6-7-8-9-20(29)33-21-15-10-11-16-24(5,31)17-12-18(27)22(2,3)26(17,32)19(28)13-25(16,21)14-23(15,4)30/h15-19,21,27-28,30-32H,6-14H2,1-5H3/t15-,16-,17-,18-,19+,21?,23+,24+,25?,26-/m0/s1</moldb-inchi> <moldb-inchikey>CIYQAMNYFBSTRE-TYZRFENQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.3087037</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>CHEM341470</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>[(3r,4r,6s,8s,9r,10r,13s,14r)-3,4,6,9,14-pentahydroxy-5,5,9,14-tetramethyl-16-tetracyclo[11.2.1.01,10.04,8]hexadecanyl] hexanoate</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>Diterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295933</sync-id> <structure-inchikey>CIYQAMNYFBSTRE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000800000000000040000000000000000000000000000000000000002000200000004000000000000000000000000000000000240080000010000000040200000010000080000000020000001200100080000000000008800000020010008000000008000000000000000020000000000000000000000100000000048000000000000003200000020000000000000000000000000401020000801000004000000000000002001800800000008000000000000000000000000000208001000000000000000000000200000000000000000100000000000000000000000000000000000400000010400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIACgA AAADAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEG ACAAAAAEBgBgAAAAAgIGAGAAAAADAQYAIAAAAAQGAGAAAAADAQYAIAAAAAQG AGAAAAABAwgAYAAAAAEBBgBgAAAAAgIGAGAAAAADAQYAIAAAAAQGAGAAAAAB AwYAYAAAAAEDCABgAAAAAQEIAGAAAAABAQgAYAAAAAEBBgBgAAAAAgIGACAA AAAEBgBgAAAAAQMIAGAAAAABAQsAAQABAgACAwADBAAEBQAFBigCBQcgBwgA CAkACQoACgsACwwADA0ADQ4ADg8ADxAAEBEAERIAEhMAEhQAERUAFRYAFhcA FxgAFxkAFhoAEBsADxwADR0AHR4AHh8AHiAADQgAHgkAEgwAFxAAQgQAAAAF CAkeHQ0GCgsMDQgJBw4NDBIREA8FFREQFxYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:35Z</structure-indexed-at> </compound>