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Methyl-2,3,4-tri-O-methyl.beta.-D-xylopyranosid
SpectraBase Compound ID BEsnWc69wRf
InChI InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
InChIKey OQFUMNZJTHPYPI-BZNPZCIMSA-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 4IdQKZfJb9
Name METHYL 2,3,4-TRI-O-METHYL-BETA-D-XYLOPYRANOSIDE
Comments S=4õ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O5
InChI InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
InChIKey OQFUMNZJTHPYPI-BZNPZCIMSA-N
Instrument Name Varian XL-100
Literature Reference J.SCHRAML, E.PETRAKOVA, O.PIHAR, J.HIRSCH, V.CHVALOVSKY (1983)Coll.Czech.Chem.Comm.: v.48, N7, 1829-1841.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d