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METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANUROIC-ACID
SpectraBase Compound ID G5z2vR29tRV
InChI InChI=1S/C28H24O10/c1-34-28-23(37-27(33)19-15-9-4-10-16-19)21(36-26(32)18-13-7-3-8-14-18)20(22(38-28)24(29)30)35-25(31)17-11-5-2-6-12-17/h2-16,20-23,28H,1H3,(H,29,30)/t20-,21+,22+,23-,28+/m0/s1
InChIKey YIBFWOSWJZHRKB-MMPJGVJDSA-N
Mol Weight 520.49 g/mol
Molecular Formula C28H24O10
Exact Mass 520.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bpxj22rSlvS
Name METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANUROIC-ACID
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H24O10
InChI InChI=1S/C28H24O10/c1-34-28-23(37-27(33)19-15-9-4-10-16-19)21(36-26(32)18-13-7-3-8-14-18)20(22(38-28)24(29)30)35-25(31)17-11-5-2-6-12-17/h2-16,20-23,28H,1H3,(H,29,30)/t20-,21+,22+,23-,28+/m0/s1
InChIKey YIBFWOSWJZHRKB-MMPJGVJDSA-N
Literature Reference Author A.M.ESMURZIEV,A.REIMERS,T.ANDREASSEN,N.SIMIC,E.SUNDBY,B.H.HO FF
Literature Reference Citation MOLECULES,17,820(2012)
Literature Reference DOI 10.3390/molecules17010820
Molecular Weight 520.493 g/mol
Sample ID 73008
Solvent CDCl3