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(9R,12R,13R,5Z,10Z)-12-ACETOXY-9,13-OXA-5,10-OCTADECADIENOIC ACID
SpectraBase Compound ID AfPPdBf1MhV
InChI InChI=1S/C20H32O5/c1-3-4-8-12-18-19(24-16(2)21)15-14-17(25-18)11-9-6-5-7-10-13-20(22)23/h5-6,14-15,17-19H,3-4,7-13H2,1-2H3,(H,22,23)/b6-5-/t17-,18-,19-/m0/s1
InChIKey OXXWNWCZVXOXJL-CXLTZZKYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol
Enantiomer InChIKey OXXWNWCZVXOXJL-UWCDRFHNSA-N
Unknown Identification

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