John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LoyTWMMXrbw SpectraBase Spectrum ID=1i95sEOE84N

(accessed ).
1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID LoyTWMMXrbw
InChI InChI=1S/C35H39NO5/c37-21-31-33(39-23-28-15-7-2-8-16-28)35(41-25-30-19-11-4-12-20-30)34(40-24-29-17-9-3-10-18-29)32(36-31)26-38-22-27-13-5-1-6-14-27/h1-20,31-37H,21-26H2/t31-,32+,33-,34-,35+/m1/s1
InChIKey VRPQFSTYPAXDTD-LJVKMUTESA-N
Mol Weight 553.7 g/mol
Molecular Formula C35H39NO5
Exact Mass 553.282824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i95sEOE84N
Name 1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
Compound Number 18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H39NO5
InChI InChI=1S/C35H39NO5/c37-21-31-33(39-23-28-15-7-2-8-16-28)35(41-25-30-19-11-4-12-20-30)34(40-24-29-17-9-3-10-18-29)32(36-31)26-38-22-27-13-5-1-6-14-27/h1-20,31-37H,21-26H2/t31-,32+,33-,34-,35+/m1/s1
InChIKey VRPQFSTYPAXDTD-LJVKMUTESA-N
Literature Reference Author O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU ,N.ASANO
Literature Reference Citation BIOORG.MED.CHEM.,9,1269(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00343-6
Molecular Weight 553.698 g/mol
Solvent CDCl3
Source File Reference UWLU21988
SpectraBase Batch ID GLp9lmbmkyw