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(2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol
SpectraBase Compound ID EHqkbWIRFzS
InChI InChI=1S/C22H38O4/c1-16(2)20(17-12-10-9-11-13-17)26-19(15-25-22(6,7)8)18(23)14-24-21(3,4)5/h9-13,16,18-20,23H,14-15H2,1-8H3/t18-,19-,20-/m0/s1
InChIKey DQUMAOVSXZJLLX-UFYCRDLUSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol
Enantiomer InChIKey DQUMAOVSXZJLLX-VAMGGRTRSA-N
Unknown Identification

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