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3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE

View entire compound with spectra: 1 NMR

3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
SpectraBase Compound ID Hau5LN59BDd
InChI InChI=1S/C43H44N2O7/c44-26-38(45-43(47)52-31-37-24-14-5-15-25-37)41(50-29-35-20-10-3-11-21-35)42(51-30-36-22-12-4-13-23-36)40(46)39(49-28-34-18-8-2-9-19-34)32-48-27-33-16-6-1-7-17-33/h1-25,38-42,46H,27-32H2,(H,45,47)/t38-,39-,40+,41+,42-/m1/s1
InChIKey JILLOOFQXQCMHJ-LLGAQKOMSA-N
Mol Weight 700.8 g/mol
Molecular Formula C43H44N2O7
Exact Mass 700.314852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGKzsXhfitK
Name 3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H44N2O7
InChI InChI=1S/C43H44N2O7/c44-26-38(45-43(47)52-31-37-24-14-5-15-25-37)41(50-29-35-20-10-3-11-21-35)42(51-30-36-22-12-4-13-23-36)40(46)39(49-28-34-18-8-2-9-19-34)32-48-27-33-16-6-1-7-17-33/h1-25,38-42,46H,27-32H2,(H,45,47)/t38-,39-,40+,41+,42-/m1/s1
InChIKey JILLOOFQXQCMHJ-LLGAQKOMSA-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 700.832 g/mol
Sample ID 40030
Solvent CDCl3