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4-FORMYLPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 71rbahszdVK
InChI InChI=1S/C21H24O11/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-7-5-15(9-22)6-8-16/h5-9,17-21H,10H2,1-4H3/t17-,18+,19+,20-,21-/m1/s1
InChIKey CDLMQSSFJCERSO-XDWAVFMPSA-N
Mol Weight 452.41 g/mol
Molecular Formula C21H24O11
Exact Mass 452.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YCfnCxR8SZ
Name 4-FORMYLPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O11
InChI InChI=1S/C21H24O11/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-7-5-15(9-22)6-8-16/h5-9,17-21H,10H2,1-4H3/t17-,18+,19+,20-,21-/m1/s1
InChIKey CDLMQSSFJCERSO-XDWAVFMPSA-N
Literature Reference Author R.C.FIGUEIREDO,N.B.MEYER,M.A.F.PRADO,R.J.ALVES,J.ROJO
Literature Reference Citation QUIM.NOVA,32,2128(2009)
Literature Reference DOI 10.1590/s0100-40422009000800026
Molecular Weight 452.415 g/mol
Solvent CDCl3
Source File Reference UWBT12001