For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
m-bromophenyl beta-D-xylopyranoside, triacetate
SpectraBase Compound ID 7UZZomBK091
InChI InChI=1S/C17H19BrO8/c1-9(19)23-14-8-22-17(26-13-6-4-5-12(18)7-13)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey FUGPTSGFCRTREJ-TWMKSMIVSA-N
Mol Weight 431.24 g/mol
Molecular Formula C17H19BrO8
Exact Mass 430.026331 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3yqWKlF1xnL
Name m-bromophenyl beta-D-xylopyranoside, triacetate
Source of Sample C. K. DE BRUYNE, STATE UNIVERSITY OF GHENT, GHENT, BELGIUM
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19BrO8
InChI InChI=1S/C17H19BrO8/c1-9(19)23-14-8-22-17(26-13-6-4-5-12(18)7-13)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey FUGPTSGFCRTREJ-TWMKSMIVSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 91081(1967)
Sadtler NMR Number 6960M
Solvent CDCl3
Synonyms XYLOPYRANOSIDE, M-BROMOPHENYL, TRIACETATE, B-D-,