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Benzeneacetonitrile, .alpha.-(.beta.-D-glucopyranosyloxy)-4-hydroxy-, 5tms derivative
SpectraBase Compound ID CchBymemY7D
InChI InChI=1S/C29H57NO7Si5/c1-38(2,3)31-21-25-26(35-40(7,8)9)27(36-41(10,11)12)28(37-42(13,14)15)29(33-25)32-24(20-30)22-16-18-23(19-17-22)34-39(4,5)6/h16-19,24-29H,21H2,1-15H3/t24?,25-,26-,27+,28-,29-/m1/s1
InChIKey GNQQUHXTDYPZPY-IGCXXYHKSA-N
Mol Weight 672.2 g/mol
Molecular Formula C29H57NO7Si5
Exact Mass 671.298136 g/mol
Enantiomer InChIKey GNQQUHXTDYPZPY-PLDLPPTESA-N
Unknown Identification

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