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3,5-di-o-Benzyl-1,2-o-isopropylidene-.alpha.-D-gluco-hexo-dialdo-1,4-furanose N,N-butylenehydrazone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,5-di-o-Benzyl-1,2-o-isopropylidene-.alpha.-D-gluco-hexo-dialdo-1,4-furanose N,N-butylenehydrazone
SpectraBase Compound ID 64ZIwp20BzW
InChI InChI=1S/C27H34N2O5/c1-27(2)33-25-24(31-19-21-13-7-4-8-14-21)23(32-26(25)34-27)22(17-28-29-15-9-10-16-29)30-18-20-11-5-3-6-12-20/h3-8,11-14,17,22-26H,9-10,15-16,18-19H2,1-2H3/b28-17+/t22-,23?,24+,25-,26-/m1/s1
InChIKey XPLZQIHBFCNUBP-RUJLGZSISA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRQECIB3kfk
Name 3,5-di-o-Benzyl-1,2-o-isopropylidene-.alpha.-D-gluco-hexo-dialdo-1,4-furanose N,N-butylenehydrazone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.246772198 u
Formula C27H34N2O5
InChI InChI=1S/C27H34N2O5/c1-27(2)33-25-24(31-19-21-13-7-4-8-14-21)23(32-26(25)34-27)22(17-28-29-15-9-10-16-29)30-18-20-11-5-3-6-12-20/h3-8,11-14,17,22-26H,9-10,15-16,18-19H2,1-2H3/b28-17+/t22-,23?,24+,25-,26-/m1/s1
InChIKey XPLZQIHBFCNUBP-RUJLGZSISA-N
Molecular Weight 466.578 g/mol
SMILES [C@]12([C@](OC([C@@]2(OCC=2C=CC=CC2)[H])[C@@](\C=N\N2CCCC2)(OCC2=CC=CC=C2)[H])(OC(O1)(C)C)[H])[H]