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METHYL-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-3-DEOXY-D-GLUCO-HEPTONATE
SpectraBase Compound ID 8X8fV7EwTEG
InChI InChI=1S/C29H32O6/c1-31-29(30)26-17-25(33-19-23-13-7-3-8-14-23)28(34-20-24-15-9-4-10-16-24)27(35-26)21-32-18-22-11-5-2-6-12-22/h2-16,25-28H,17-21H2,1H3/t25-,26-,27-,28+/m1/s1
InChIKey MUNDXEUCPZYKDN-HPQIJTKRSA-N
Mol Weight 476.6 g/mol
Molecular Formula C29H32O6
Exact Mass 476.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Ni5GDEBZ2E
Name METHYL-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-3-DEOXY-D-GLUCO-HEPTONATE
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O6
InChI InChI=1S/C29H32O6/c1-31-29(30)26-17-25(33-19-23-13-7-3-8-14-23)28(34-20-24-15-9-4-10-16-24)27(35-26)21-32-18-22-11-5-2-6-12-22/h2-16,25-28H,17-21H2,1H3/t25-,26-,27-,28+/m1/s1
InChIKey MUNDXEUCPZYKDN-HPQIJTKRSA-N
Literature Reference Author N.J.BARNES,M.A.PROBERT,R.H.WIGHTMAN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,431(1996)
Literature Reference DOI 10.1039/p19960000431
Molecular Weight 476.569 g/mol
Solvent CDCl3
Source File Reference UWMK339