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3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
SpectraBase Compound ID 5t2Z8o24cBY
InChI InChI=1S/C26H32N2O6/c1-26(2,3)34-24(29)27-14-20-22(31-15-18-10-6-4-7-11-18)23(21-17-33-25(30)28(20)21)32-16-19-12-8-5-9-13-19/h4-13,20-23H,14-17H2,1-3H3,(H,27,29)/t20-,21+,22-,23-/m1/s1
InChIKey HLOSRARBWMRVGR-KAOXLYBCSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H32N2O6
Exact Mass 468.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxLFiVU9BRg
Name 3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O6
InChI InChI=1S/C26H32N2O6/c1-26(2,3)34-24(29)27-14-20-22(31-15-18-10-6-4-7-11-18)23(21-17-33-25(30)28(20)21)32-16-19-12-8-5-9-13-19/h4-13,20-23H,14-17H2,1-3H3,(H,27,29)/t20-,21+,22-,23-/m1/s1
InChIKey HLOSRARBWMRVGR-KAOXLYBCSA-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 468.550 g/mol
Solvent CDCl3
Source File Reference UWVN20039