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3,4,6-TRI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE

View entire compound with spectra: 1 NMR

3,4,6-TRI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
SpectraBase Compound ID 1RyCdenaReU
InChI InChI=1S/C19H21BrO9/c1-10(21)25-9-14-15(26-11(2)22)16(27-12(3)23)17(18(20)28-14)29-19(24)13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey OYDIPZDDIUCURI-ICUGJSFKSA-N
Mol Weight 473.27 g/mol
Molecular Formula C19H21BrO9
Exact Mass 472.036895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXOXPkyvtKx
Name 3,4,6-TRI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H21BrO9
InChI InChI=1S/C19H21BrO9/c1-10(21)25-9-14-15(26-11(2)22)16(27-12(3)23)17(18(20)28-14)29-19(24)13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey OYDIPZDDIUCURI-ICUGJSFKSA-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