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

*Links on SpectraBase are not permalinks.

2-O-ACETYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL

View entire compound with spectra: 1 NMR

2-O-ACETYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL
SpectraBase Compound ID EMh7c5zjvWS
InChI InChI=1S/C32H44N2O8/c1-22(35)40-26-19-34(30(37)42-32(5,6)7)25(18-33-29(36)41-31(2,3)4)27(38-20-23-14-10-8-11-15-23)28(26)39-21-24-16-12-9-13-17-24/h8-17,25-28H,18-21H2,1-7H3,(H,33,36)/t25-,26-,27-,28-/m1/s1
InChIKey HDTVBCKAKUACBR-BIYDSLDMSA-N
Mol Weight 584.7 g/mol
Molecular Formula C32H44N2O8
Exact Mass 584.309766 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 9BP6qKvYTTu
Name 2-O-ACETYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44N2O8
InChI InChI=1S/C32H44N2O8/c1-22(35)40-26-19-34(30(37)42-32(5,6)7)25(18-33-29(36)41-31(2,3)4)27(38-20-23-14-10-8-11-15-23)28(26)39-21-24-16-12-9-13-17-24/h8-17,25-28H,18-21H2,1-7H3,(H,33,36)/t25-,26-,27-,28-/m1/s1
InChIKey HDTVBCKAKUACBR-BIYDSLDMSA-N
Literature Reference Author I.MCCORT,S.FORT,A.DUREAULT,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,135(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00267-9
Molecular Weight 584.710 g/mol
Solvent CDCl3
Source File Reference UWVN20042