360643 <common-name>(1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol</common-name> <description>(1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol is a chemical compound with the formula C6H13O8Sb. It has an average molecular weight of 334.92 g/mol.</description> <cas nil="true"/> <pubchem-id>16684366</pubchem-id> <chemical-formula>C6H13O8Sb</chemical-formula> <weight>334.92</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">2026-09-01T09:09:39Z</created-at> <updated-at type="dateTime">2026-09-01T09:09:39Z</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>C(C1C(O[Sb](=O)(O1)O)C(C(CO)O)O)O</moldb-smiles> <moldb-formula>C6H13O8Sb</moldb-formula> <moldb-inchi>InChI=1S/C6H12O6.H2O.O.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;;;/h3-9,11H,1-2H2;1H2;;/q-2;;;+3/p-1/t3-,4-,5-,6-;;;/m1.../s1</moldb-inchi> <moldb-inchikey>KOCMATSAFMOGCH-KPGAZFBQSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">333.96485</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>CHEM356536</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>(1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0310810</sync-id> <structure-inchikey>KOCMATSAFMOGCH-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000002100000000000000000000000000000000120000000000000000000000000000020000000000000000000000000000000200000000020800000000000000000000000000000000000018000010000000000008090000000000000200040000000000000100000000000020000000000000080000000000000000000000000000000000000000000000000080020000000000000010000000000000000000000000008000000000000000000000000000000000000000000000000000000000000080000000000000001000000000000000000000000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAMBCAAgAAAAAjMgIAAAAAUIACgAAAADAggAIAAAAAIIAGAAAAAB AQYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAggAYAAAAAEBCABgAAAAAQEIAGAA AAABAQgAYAAAAAEBCwABAAECAAIDAAMEAAQFCAIEBgAEBwACCAAICQAJCgAK CwAJDAAIDQAADgAGAQBCAQAAAAUBAgMEBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:05Z</structure-indexed-at> </compound>