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2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
SpectraBase Compound ID AUxl0BaXYWE
InChI InChI=1S/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16+,17-,18+/m0/s1
InChIKey BSDBCYHGMPHOAL-IECFSIQFSA-N
Mol Weight 579.5 g/mol
Molecular Formula C26H43BrO9
Exact Mass 578.209046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6N0fKcQga2
Name 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H43BrO9
InChI InChI=1S/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16+,17-,18+/m0/s1
InChIKey BSDBCYHGMPHOAL-IECFSIQFSA-N
Literature Reference Author K.MORI,Z.H.QIAN
Literature Reference Citation BULL.SOC.CHIM.FR.,130,382(1993)
Molecular Weight 579.526 g/mol
Solvent CDCl3
Source File Reference UWPR1672