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METHYL 3,6-DIDEOXY-4C-(L-GLYCERO-1-HYDROXYETHYL)-ALPHA-D-XYLOHEXOPYRANOSIDE
SpectraBase Compound ID F593oCrD9qr
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+/m1/s1
InChIKey RCQQVGXYHGEYGY-HXLXBVJFSA-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 CtAwXPrjWcO
Name METHYL 3,6-DIDEOXY-4C-(L-GLYCERO-1-HYDROXYETHYL)-ALPHA-D-XYLOHEXOPYRANOSIDE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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+/m1/s1
InChIKey RCQQVGXYHGEYGY-HXLXBVJFSA-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