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CHEBI:750745 - etiproston

Default Structure
ChEBI IDCHEBI:750745
ChEBI Nameetiproston
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H32O7
Net Charge0
Average Mass432.513
Monoisotopic Mass432.21480
SMILESO=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C2(COc3ccccc3)OCCO2)[C@H](O)C[C@@H]1O
InChIInChI=1S/C24H32O7/c25-21-16-22(26)20(19(21)10-6-1-2-7-11-23(27)28)12-13-24(30-14-15-31-24)17-29-18-8-4-3-5-9-18/h1,3-6,8-9,12-13,19-22,25-26H,2,7,10-11,14-17H2,(H,27,28)/b6-1-,13-12+/t19-,20-,21+,22-/m1/s1
InChIKeyBPALXSWPHQNCAA-RLJNYRALSA-N
ChEBI Ontology
Outgoing Relation(s)
etiproston (CHEBI:750745) is a carbonyl compound (CHEBI:36586)
INNs  Source
etiprostonWHO MedNet
etiprostoneWHO MedNet
Synonym  Source
ProstavetChEMBL
Citations