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2,3,5-TRI-O-BENZYL-1,4-DI-O-METHANESULFONYL-ALPHA-ARABINITOL
SpectraBase Compound ID JuZV2jNE9Cm
InChI InChI=1S/C28H34O9S2/c1-38(29,30)36-22-26(34-19-24-14-8-4-9-15-24)28(35-20-25-16-10-5-11-17-25)27(37-39(2,31)32)21-33-18-23-12-6-3-7-13-23/h3-17,26-28H,18-22H2,1-2H3/t26-,27-,28+/m1/s1
InChIKey JHLZQIDSDXDINL-FCEKVYKBSA-N
Mol Weight 578.7 g/mol
Molecular Formula C28H34O9S2
Exact Mass 578.164425 g/mol
Enantiomer InChIKey JHLZQIDSDXDINL-HZFUHODCSA-N
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