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(2S,3R,4S)-2-(11'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
SpectraBase Compound ID Df3u1cFHekk
InChI InChI=1S/C22H34O3/c1-18-21(23)20(22(24)25-18)17-13-8-6-4-2-3-5-7-10-14-19-15-11-9-12-16-19/h9,11-12,15-16,18,20-21,23H,2-8,10,13-14,17H2,1H3/t18-,20-,21-/m1/s1
InChIKey KBXLOAWJUIAVPA-HMXCVIKNSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey KBXLOAWJUIAVPA-JBACZVJFSA-N
Unknown Identification

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