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CHEBI:165309 - 18-Acetoxy-PGF2alpha-11-acetate

ChEBI IDCHEBI:165309
ChEBI Name18-Acetoxy-PGF2alpha-11-acetate
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38O8
Net Charge0
Average Mass454.560
Monoisotopic Mass454.25667
SMILESCCC(CC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1OC(C)=O)OC(C)=O
InChIInChI=1S/C24H38O8/c1-4-19(31-16(2)25)13-11-18(27)12-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,12,14,18-23,27-28H,4,6,8-11,13,15H2,1-3H3,(H,29,30)/b7-5-,14-12+/t18-,19?,20+,21+,22-,23+/m0/s1
InChIKeyRPLPBOQMXRLFMI-WWHNEAPVSA-N
ChEBI Ontology
Outgoing Relation(s)
18-Acetoxy-PGF2alpha-11-acetate (CHEBI:165309) is a prostanoid (CHEBI:26347)
IUPAC Name 
(Z)-7-[(1R,2R,3R,5S)-3-acetyloxy-2-[(E,3S)-6-acetyloxy-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid
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4446216ChemSpider
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