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(1S,2R,3S,4S)-5-Benzyloxy-1-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]-2,4-dimethylpentan-1,3-diol
SpectraBase Compound ID DxMZ3QZoHMx
InChI InChI=1S/C22H34O5/c1-16(13-25-14-18-9-5-3-6-10-18)20(23)17(2)21(24)19-15-26-22(27-19)11-7-4-8-12-22/h3,5-6,9-10,16-17,19-21,23-24H,4,7-8,11-15H2,1-2H3/t16-,17+,19-,20-,21-/m0/s1
InChIKey RJIAYMIJOLSVBF-ZZEDZQHJSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol
Enantiomer InChIKey RJIAYMIJOLSVBF-CXUGJCBMSA-N
Unknown Identification

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