John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5bKnkti34UY SpectraBase Spectrum ID=1j3JAE6qPgv

(accessed ).
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPTULOPYRANOSE
SpectraBase Compound ID 5bKnkti34UY
InChI InChI=1S/C35H38O6/c1-35(36)34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-34,36H,22-26H2,1H3/t31-,32-,33+,34-,35+/m0/s1
InChIKey SYOICKCXPGKAOU-PYWJFMQWSA-N
Mol Weight 554.7 g/mol
Molecular Formula C35H38O6
Exact Mass 554.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1j3JAE6qPgv
Name 2,3,4,6-TETRA-O-BENZYL-1-C-METHYL-ALPHA-D-GLUCOPYRANOSE
CAS Registry Number 140849-70-3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O6
InChI InChI=1S/C35H38O6/c1-35(36)34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-34,36H,22-26H2,1H3/t31-,32-,33+,34-,35+/m0/s1
InChIKey SYOICKCXPGKAOU-PYWJFMQWSA-N
Literature Reference Author H.FUKASE,S.HORII
Literature Reference Citation J.ORG.CHEM.,57,3642(1992)
Literature Reference DOI 10.1021/jo00039a025
Molecular Weight 554.683 g/mol
Solvent CDCl3
Source File Reference UWCS748
SpectraBase Batch ID DgKjd63jlQw