359514 <common-name>[(2r,3s,4s,5r,6s)-6-[(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl tridecanoate</common-name> <description>[(2r,3s,4s,5r,6s)-6-[(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl tridecanoate is a chemical compound with the formula C59H88O7. With an average molecular weight of 909.30 g/mol, [(2r,3s,4s,5r,6s)-6-[(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl tridecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>162900514</pubchem-id> <chemical-formula>C59H88O7</chemical-formula> <weight>909.3</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">2026-09-01T07:39:40Z</created-at> <updated-at type="dateTime">2026-09-01T07:39:40Z</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>CCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC(C)(C)CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C=CC(=C2C)C)C)C)C)C)O)O)O</moldb-smiles> <moldb-formula>C59H88O7</moldb-formula> <moldb-inchi>InChI=1S/C59H88O7/c1-12-13-14-15-16-17-18-19-20-21-37-54(60)64-43-53-55(61)56(62)57(63)58(65-53)66-59(10,11)42-27-36-47(5)34-25-33-46(4)32-24-30-44(2)28-22-23-29-45(3)31-26-35-48(6)38-41-52-50(8)40-39-49(7)51(52)9/h22-26,28-35,38-41,53,55-58,61-63H,12-21,27,36-37,42-43H2,1-11H3/b23-22+,30-24+,31-26+,33-25+,41-38+,44-28+,45-29+,46-32+,47-34+,48-35+/t53-,55-,56+,57-,58+/m1/s1</moldb-inchi> <moldb-inchikey>SBGPMHBQUNCVME-FCGFQEOPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">908.6530051</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>17.6</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>CHEM355407</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>[(2r,3s,4s,5r,6s)-6-[(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl tridecanoate</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>Triterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309726</sync-id> <structure-inchikey>SBGPMHBQUNCVME-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000001200000c00010002002800010000004000000000000000000080000000002000000000000020000000000820000000080000000000080400000000000000000000000010000200000000028800004000300000000000000000000000020010000001000000000000000000000000000000000000000000000500004000040000000000100000000810000000000000000000000000000401000008000080110000000000004082101000000001008000040000100000010008000000008000000000002002008000000000000100000202000020200000000000000000000000800000042000000010440000002040040400000000000000000</structure-fingerprint> 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