63313 <common-name>3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetrapentacontan-1-ol</common-name> <description>3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetrapentacontan-1-ol belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C40H82O15. With an average molecular weight of 803.08 g/mol, 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetrapentacontan-1-ol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C40H82O15</chemical-formula> <weight nil="true"/> <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">2026-04-02T23:30:10Z</created-at> <updated-at type="dateTime">2026-04-02T23:30:10Z</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>CCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCC</moldb-smiles> <moldb-formula>C40H82O15</moldb-formula> <moldb-inchi>InChI=1S/C40H82O15/c1-3-5-7-9-11-41-13-15-43-17-19-45-21-23-47-25-27-49-29-31-51-33-35-53-37-39-55-40-38-54-36-34-52-32-30-50-28-26-48-24-22-46-20-18-44-16-14-42-12-10-8-6-4-2/h3-40H2,1-2H3</moldb-inchi> <moldb-inchikey>PPMWSSPEDSJIAS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">803.081</moldb-average-mass> <moldb-mono-mass type="decimal">802.565372</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8923258</chemspider-id> <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>CHEM059206</chemdb-id> <dsstox-id>DTXSID20881035</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014608</susdat-id> <iupac>1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexane</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">0</paper-count> <sync-id>CED0109963</sync-id> <structure-inchikey>PPMWSSPEDSJIAS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000001100000000000000000000000020000000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000040000000000000000004000000000000000000000000000008000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000010000000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000800004120200414011008130a200080000108005206001180040020088046042000000800000000041200080000004600a04008410210044653800220000c61104010880100000801080005200000004000000010093400004620400010008200128000002200008000005240044600400500100210091080000025000021040080006e0800a08030050402c0008311c180200008c0a5000082060400000004110110090803000040060014435004ac000400801000000000800c0400200000000841009102200800402400002980800000002000040096010000800020400204d00088109001300000008022002005000308082040c1001000050080000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA3AAAANgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCAAgAAAAAgYAYAAA AAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAA AAACAgYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBg AAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAICCAAgAAAAAgYA YAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggAIAAAAAIG AGAAAAACAgYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgIIACAAAAAC BgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAICCAAgAAAA AgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggAIAAA AAIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBg AAAAAQMLAAEAAQIAAgMAAwQABAUABQYABgcABwgACAkACQoACgsACwwADA0A DQ4ADg8ADxAAEBEAERIAEhMAExQAFBUAFRYAFhcAFxgAGBkAGRoAGhsAGxwA HB0AHR4AHh8AHyAAICEAISIAIiMAIyQAJCUAJSYAJicAJygAKCkAKSoAKisA KywALC0ALS4ALi8ALzAAMDEAMTIAMjMAMzQANDUANTYAQgAAAAAXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:12Z</structure-indexed-at> </compound>