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METHYL 3,6-DIDEOXY-4C-(D-GLYCERO-1-HYDROXYETHYL)-ALPHA-D-XYLOHEXOPYRANOSIDE
SpectraBase Compound ID VlcLkz9rZb
InChI InChI=1S/C9H18O5/c1-5(10)9(12)4-7(11)8(13-3)14-6(9)2/h5-8,10-12H,4H2,1-3H3/t5-,6+,7+,8-,9-/m0/s1
InChIKey RCQQVGXYHGEYGY-ABRLLLAPSA-N
Mol Weight 206.24 g/mol
Molecular Formula C9H18O5
Exact Mass 206.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADxJ1KYQ2WI
Name METHYL 3,6-DIDEOXY-4C-(D-GLYCERO-1-HYDROXYETHYL)-ALPHA-D-XYLOHEXOPYRANOSIDE
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Formula C9H18O5
InChI InChI=1S/C9H18O5/c1-5(10)9(12)4-7(11)8(13-3)14-6(9)2/h5-8,10-12H,4H2,1-3H3/t5-,6+,7+,8-,9-/m0/s1
InChIKey RCQQVGXYHGEYGY-ABRLLLAPSA-N
Instrument Name Bruker WM-250
Literature Reference V.A.ZUBKOV, A.F.SVIRIDOV, R.P.GORSHKOVA, A.S.SHASHKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 192-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O