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L-.alpha.-([D3]Methyl) 5-O-Benzyl-6-fluoroamicetoside
SpectraBase Compound ID JRWpus3cuLU
InChI InChI=1S/C14H19FO3/c1-16-14-8-7-12(13(9-15)18-14)17-10-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-/m1/s1/i1D3
InChIKey NRKQNNYZYBBDLZ-JNTORWKKSA-N
Mol Weight 257.32 g/mol
Molecular Formula C14H162D3FO3
Exact Mass 257.150653 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GsRMDbDR6Qd
Name L-.alpha.-([D3]Methyl) 5-O-Benzyl-6-fluoroamicetoside
Alternate Name(s) (2R,3R,6R)-2-(fluoromethyl)-3-phenylmethoxy-6-(trideuteriomethoxy)oxane (2R,3R,6R)-3-benzyloxy-2-(fluoromethyl)-6-(trideuteriomethoxy)tetrahydropyran (2R,3R,6R)-2-(fluoranylmethyl)-3-phenylmethoxy-6-(trideuteriomethoxy)oxane
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Formula C14H16D3FO3
InChI InChI=1S/C14H19FO3/c1-16-14-8-7-12(13(9-15)18-14)17-10-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-/m1/s1/i1D3
InChIKey NRKQNNYZYBBDLZ-JNTORWKKSA-N
Molecular Weight 257.320 g/mol
SMILES [C@@]1(O[C@](CC[C@]1(OCc1ccccc1)[H])(OC([2D])([2D])[2D])[H])(CF)[H]
SPLASH splash10-0006-9300000000-2e0b366fdb0bb50a1a02
Source of Spectrum U1-2009-1070-44a
Wiley ID 1710657