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1,2,3,6-TETRA-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSE

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1,2,3,6-TETRA-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3elbCAUR5OE
InChI InChI=1S/C16H21BrO11/c1-7(18)23-6-11-13(28-12(22)5-17)14(24-8(2)19)15(25-9(3)20)16(27-11)26-10(4)21/h11,13-16H,5-6H2,1-4H3/t11-,13-,14+,15-,16-/m1/s1
InChIKey YCPOAVGDGOYYSG-YMILTQATSA-N
Mol Weight 469.24 g/mol
Molecular Formula C16H21BrO11
Exact Mass 468.026724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWoVleBePv5
Name 1,2,3,6-TETRA-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21BrO11
InChI InChI=1S/C16H21BrO11/c1-7(18)23-6-11-13(28-12(22)5-17)14(24-8(2)19)15(25-9(3)20)16(27-11)26-10(4)21/h11,13-16H,5-6H2,1-4H3/t11-,13-,14+,15-,16-/m1/s1
InChIKey YCPOAVGDGOYYSG-YMILTQATSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3