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3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
SpectraBase Compound ID 4NgAjGz31p1
InChI InChI=1S/C43H42N2O6/c44-26-38-41(49-29-35-20-10-3-11-21-35)42(50-30-36-22-12-4-13-23-36)40(45(38)43(46)51-31-37-24-14-5-15-25-37)39(48-28-34-18-8-2-9-19-34)32-47-27-33-16-6-1-7-17-33/h1-25,38-42H,27-32H2/t38-,39-,40+,41+,42+/m1/s1
InChIKey SJHKZFRVNRBMSU-LPAYBXTFSA-N
Mol Weight 682.8 g/mol
Molecular Formula C43H42N2O6
Exact Mass 682.304287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbSJXR19kff
Name 3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H42N2O6
InChI InChI=1S/C43H42N2O6/c44-26-38-41(49-29-35-20-10-3-11-21-35)42(50-30-36-22-12-4-13-23-36)40(45(38)43(46)51-31-37-24-14-5-15-25-37)39(48-28-34-18-8-2-9-19-34)32-47-27-33-16-6-1-7-17-33/h1-25,38-42H,27-32H2/t38-,39-,40+,41+,42+/m1/s1
InChIKey SJHKZFRVNRBMSU-LPAYBXTFSA-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 682.816 g/mol
Sample ID 40035
Solvent ACETONE-D6