102027 <common-name>2-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-D-glucose tetraacetate</common-name> <description>2-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-D-glucose tetraacetate belongs to the fatty acyl glycosides, a subclass of fatty acyls within the organic compounds. It is classified within the superclass of lipids and lipid-like molecules and has the formula C26H36O17. With an average molecular weight of 620.56 g/mol, 2-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-D-glucose tetraacetate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C26H36O17</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">2026-04-05T09:08:59Z</created-at> <updated-at type="dateTime">2026-04-05T09:08:59Z</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>[H][C@@]1(C)O[C@@]([H])(O[C@@]2([H])C([H])(OC(C)=O)O[C@]([H])(COC(C)=O)[C@@]([H])(OC(C)=O)[C@]2([H])OC(C)=O)[C@]([H])(OC(C)=O)[C@]([H])(OC(C)=O)[C@@]1([H])OC(C)=O</moldb-smiles> <moldb-formula>C26H36O17</moldb-formula> <moldb-inchi>InChI=1/C26H36O17/c1-11-21(38-14(4)30)24(41-17(7)33)25(42-18(8)34)26(36-11)43-19(9-27)22(39-15(5)31)23(40-16(6)32)20(37-13(3)29)10-35-12(2)28/h9,11,19-26H,10H2,1-8H3</moldb-inchi> <moldb-inchikey>CJKPKKQINBPEMV-JKXWTTGASA-N</moldb-inchikey> <moldb-average-mass type="decimal">620.557</moldb-average-mass> <moldb-mono-mass type="decimal">620.1952497</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM097920</chemdb-id> <dsstox-id>DTXSID90914405</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065397</susdat-id> <iupac nil="true"/> <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>Fatty Acyls</klass> <subklass>Fatty acyl glycosides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0137242</sync-id> <structure-inchikey>PXSGTFALWGIXGH-BDAFYXQLSA-N</structure-inchikey> <structure-fingerprint>200000800000000000000010000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000004000040000080000000000200000000020800400000100000020000000000000000000010000000002000000000000000000000000000800000000000000500010000040000400004000000200800000000040100000000000000000000008000010042010000000000000040000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000440000002000000400000000000000000</structure-fingerprint> 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