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1,3,4,6-TETRA-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID DHBcL2B5CfU
InChI InChI=1S/C21H23BrO11/c1-10(23)28-9-16-17(29-11(2)24)18(30-12(3)25)19(21(32-16)31-13(4)26)33-20(27)14-5-7-15(22)8-6-14/h5-8,16-19,21H,9H2,1-4H3/t16-,17+,18+,19-,21+/m1/s1
InChIKey XCJXYOWWDQTMLF-CWVBCOCOSA-N
Mol Weight 531.31 g/mol
Molecular Formula C21H23BrO11
Exact Mass 530.042375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NaSEOkBtrQ
Name 1,3,4,6-TETRA-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23BrO11
InChI InChI=1S/C21H23BrO11/c1-10(23)28-9-16-17(29-11(2)24)18(30-12(3)25)19(21(32-16)31-13(4)26)33-20(27)14-5-7-15(22)8-6-14/h5-8,16-19,21H,9H2,1-4H3/t16-,17+,18+,19-,21+/m1/s1
InChIKey XCJXYOWWDQTMLF-CWVBCOCOSA-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