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METHYL-(12R*),(13S*)-DIACETOXY-18-KETO-5Z,8Z,10E,14Z,16E-EICOSAPENTAENOATE
SpectraBase Compound ID 4SduAWs8jcN
InChI InChI=1S/C25H34O7/c1-5-22(28)16-14-15-18-24(32-21(3)27)23(31-20(2)26)17-12-10-8-6-7-9-11-13-19-25(29)30-4/h7-10,12,14-18,23-24H,5-6,11,13,19H2,1-4H3/b9-7-,10-8-,16-14+,17-12+,18-15-/t23-,24+/m0/s1
InChIKey JPOQCKMIOBGSRK-GOXPKERHSA-N
Mol Weight 446.5 g/mol
Molecular Formula C25H34O7
Exact Mass 446.230453 g/mol
Enantiomer InChIKey JPOQCKMIOBGSRK-TUNABNCUSA-N
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