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3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE

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3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
SpectraBase Compound ID IkxeDZezeUp
InChI InChI=1S/C35H36N2O4/c36-21-31-34(40-24-29-17-9-3-10-18-29)35(41-25-30-19-11-4-12-20-30)33(37-31)32(39-23-28-15-7-2-8-16-28)26-38-22-27-13-5-1-6-14-27/h1-20,31-35,37H,22-26H2/t31-,32-,33+,34+,35+/m1/s1
InChIKey KCBUGKMYVBEFGX-VABIIVNOSA-N
Mol Weight 548.7 g/mol
Molecular Formula C35H36N2O4
Exact Mass 548.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPkmAcjT9ss
Name 3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36N2O4
InChI InChI=1S/C35H36N2O4/c36-21-31-34(40-24-29-17-9-3-10-18-29)35(41-25-30-19-11-4-12-20-30)33(37-31)32(39-23-28-15-7-2-8-16-28)26-38-22-27-13-5-1-6-14-27/h1-20,31-35,37H,22-26H2/t31-,32-,33+,34+,35+/m1/s1
InChIKey KCBUGKMYVBEFGX-VABIIVNOSA-N
Literature Reference Author V.LIAUTARD,V.DESVERGNES,O.R.MARTIN
Literature Reference Citation ORG.LETTERS,8,1299(2006)
Literature Reference DOI 10.1021/ol053078z
Molecular Weight 548.682 g/mol
Sample ID 40038
Solvent CDCl3