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2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE

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2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
SpectraBase Compound ID LhrAwCJHVvu
InChI InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey CYAYKKUWALRRPA-HTOAHKCRSA-N
Mol Weight 411.2 g/mol
Molecular Formula C14H19BrO9
Exact Mass 410.021245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADBAGWc88Kr
Name 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H19BrO9
InChI InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey CYAYKKUWALRRPA-HTOAHKCRSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3