106092 <common-name>Dihydroartemisinin</common-name> <description>Dihydroartemisinin is an organic compound with the formula C15H24O5 and an average molecular weight of 284.35 g/mol. Dihydroartemisinin belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. Biologically, the compound serves as an antimalarial (PMC10402873). Regarding its health effects, it is used as a treatment for malaria (PMC11940244) and has a therapeutic effect on hyperandrogenism (PMC12947462).</description> <cas>71939-50-9</cas> <pubchem-id>3000518</pubchem-id> <chemical-formula>C15H24O5</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">2026-04-05T12:53:36Z</created-at> <updated-at type="dateTime">2026-05-21T16:37:09Z</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>DB11638</drugbank-id> <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]O[C@H]1O[C@]2([H])O[C@@]3(C)CC[C@@]4([H])[C@H](C)CC[C@@]([H])([C@H]1C)[C@@]24OO3</moldb-smiles> <moldb-formula>C15H24O5</moldb-formula> <moldb-inchi>InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14-,15-/m1/s1</moldb-inchi> <moldb-inchikey>BJDCWCLMFKKGEE-ISOSDAIHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">284.352</moldb-average-mass> <moldb-mono-mass type="decimal">284.1623739</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>CHEM101985</chemdb-id> <dsstox-id>DTXSID501021652</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00071253</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>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer">11640</paper-count> <sync-id>CED0002924</sync-id> <structure-inchikey>BJDCWCLMFKKGEE-ISOSDAIHSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000010000000000000000200000000000040000800000000000000000000000000000000000000000000000000000400010040000000200080000000100000000000800000000000040000000000000000004000010000000000000080000000002000020000000000000000001000100000004048020000000000000000000000200000000000000000000000400020000000040004000000000000800000000000000000000000000000000000000000000000000000000000000000000000000004000010000000000000000000000000000040000000100000040000000840000000000000000000000000000000</structure-fingerprint> 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