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(9-R*,10-S*,7-E)-6,9,10-TRIHYDROXYOCTADEC_7-ENOIC_ACID
SpectraBase Compound ID HEZTeHlt0JO
InChI InChI=1S/C18H34O5/c1-2-3-4-5-6-7-11-16(20)17(21)14-13-15(19)10-8-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15?,16-,17+/m0/s1
InChIKey KFPLVZLISLBBSJ-SXCVBOOLSA-N
Mol Weight 330.5 g/mol
Molecular Formula C18H34O5
Exact Mass 330.240624 g/mol
Enantiomer InChIKey KFPLVZLISLBBSJ-GPDNJSLSSA-N
Unknown Identification

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