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Methyl-2,3,4-tri-O-benzoyl.beta.-D-xylopyranosid
SpectraBase Compound ID 2z1enF7UPv
InChI InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(17-32-27)33-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22+,23-,27-/m1/s1
InChIKey BMICZGNBUCUNFZ-QSGNWFJVSA-N
Mol Weight 476.48 g/mol
Molecular Formula C27H24O8
Exact Mass 476.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36N5UFYjCw9
Name METHYL 2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H24O8
InChI InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(17-32-27)33-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22+,23-,27-/m1/s1
InChIKey BMICZGNBUCUNFZ-QSGNWFJVSA-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