For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-5-O-METHANESULFONYL-D-GLYCERO-D-IDO-HEPTONONITRILE

View entire compound with spectra: 1 NMR

3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-5-O-METHANESULFONYL-D-GLYCERO-D-IDO-HEPTONONITRILE
SpectraBase Compound ID 7Jzz6axNAj5
InChI InChI=1S/C44H46N2O9S/c1-56(48,49)55-42(40(51-29-35-19-9-3-10-20-35)33-50-28-34-17-7-2-8-18-34)43(53-31-37-23-13-5-14-24-37)41(52-30-36-21-11-4-12-22-36)39(27-45)46-44(47)54-32-38-25-15-6-16-26-38/h2-26,39-43H,28-33H2,1H3,(H,46,47)/t39-,40+,41-,42-,43-/m1/s1
InChIKey XSCLNQSZMZHYDC-NZSOEPQDSA-N
Mol Weight 778.9 g/mol
Molecular Formula C44H46N2O9S
Exact Mass 778.292402 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 I4TS3Wt8J0S
Name 3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-5-O-METHANESULFONYL-D-GLYCERO-D-IDO-HEPTONONITRILE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H46N2O9S
InChI InChI=1S/C44H46N2O9S/c1-56(48,49)55-42(40(51-29-35-19-9-3-10-20-35)33-50-28-34-17-7-2-8-18-34)43(53-31-37-23-13-5-14-24-37)41(52-30-36-21-11-4-12-22-36)39(27-45)46-44(47)54-32-38-25-15-6-16-26-38/h2-26,39-43H,28-33H2,1H3,(H,46,47)/t39-,40+,41-,42-,43-/m1/s1
InChIKey XSCLNQSZMZHYDC-NZSOEPQDSA-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 778.917 g/mol
Sample ID 40034
Solvent CDCl3